Compare commits

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Author SHA1 Message Date
Julian Andrej ea02b5bd36 don't delete integrator 2025-05-30 17:42:47 -07:00
Julian Andrej ae93d82ccd different AV algorithm 2025-05-30 14:12:18 -07:00
Julian Andrej 4eb88fbfa5 add power method 2025-05-29 19:56:47 -07:00
Julian Andrej 5a90acfed6 disable taylor source when not using problem 0 2025-05-29 15:33:51 -07:00
Julian Andrej 69cea35209 parallel updates 2025-04-23 17:54:43 -07:00
Julian Andrej 026493bea7 memory leaks 2025-04-22 17:14:24 -07:00
Julian Andrej fef354dfc5 add warning comment 2025-04-21 08:33:07 -07:00
Julian Andrej 15519823c4 switch to PA in implicit mult 2025-04-17 08:03:39 -07:00
Julian Andrej 127390c6a7 reenable time stepping logic for implicit 2025-04-16 15:34:09 -07:00
Julian Andrej a62661f3cc warnings 2025-04-16 14:39:15 -07:00
Julian Andrej e76ffd82e6 strange bug 2025-04-16 14:39:10 -07:00
Julian Andrej 6288f0b741 enzyme makefile 2025-04-16 14:38:48 -07:00
Julian Andrej 54f8470412 makefile stuff 2025-04-16 11:18:05 -07:00
Julian Andrej 5059d631ba properly delete petsc objects 2025-04-16 08:06:16 -07:00
Julian Andrej a3d652e2c2 unsmart pointers 2025-04-15 11:43:05 -07:00
Julian Andrej 0de221816e lag jacobian assemble 2025-04-15 11:28:42 -07:00
Julian Andrej cbdd94b0ee Merge branch 'master' into dfem-phase1-dev 2025-04-14 09:30:12 -07:00
Julian Andrej b09e705f66 updates with petsc snes 2025-04-14 09:27:17 -07:00
Julian Andrej 0a115bf6a8 reintroduce matrix assembly 2025-04-08 16:46:55 -07:00
Julian Andrej 3835a5e5e8 laghos mpi implicit bugfix 2025-04-07 11:31:03 -07:00
Julian Andrej 1ea4785ab3 doperator size inconsistency 2025-04-07 08:46:26 -07:00
Julian Andrej a109c7e8ad correct parallel tests 2025-04-07 08:45:49 -07:00
camierjs 984b269972 Fix parallel dfem diffusion tests w/o prolongation_transpose 2025-04-05 13:21:01 -07:00
camierjs 4b110894fc Add domain attr size check
Serial DFEM diffusion tests
2025-04-04 13:25:30 -07:00
camierjs de7b80ce67 Merge branch 'dfem-phase1-dev' of github.com:mfem/mfem into dfem-phase1-dev 2025-04-03 18:29:34 -07:00
camierjs 5c7503466c Add FunctionCoefficient to dfem diffusion tests 2025-04-03 18:29:09 -07:00
Julian Andrej 6b2658bb7b fixed a few bugs in parallel implicit 2025-04-03 14:47:18 -07:00
camierjs c319b8fa04 Add dfem unit test diffusion 2025-04-03 14:22:00 -07:00
Julian Andrej 8ba1f17f72 add nonlinear solver options to command line arguments 2025-04-03 11:01:31 -07:00
Julian Andrej e5f5a79e66 attempt to fix parametric function transfers 2025-04-03 08:19:53 -07:00
Julian Andrej 43f1b19767 switch to 2d by default 2025-04-03 08:19:32 -07:00
Julian Andrej 7bebe4528f stop printing dependency maps 2025-04-03 08:19:16 -07:00
camierjs da63657cdd GCC warning fixes 2025-04-02 18:40:57 -07:00
camierjs ee7d9726df Warnings & fixes 2025-04-02 18:34:08 -07:00
Julian Andrej 5657f6ebe8 Merge branch 'dfem-phase1-dev' of github.com:mfem/mfem into dfem-phase1-dev 2025-04-02 17:44:22 -07:00
Julian Andrej 19543b6b16 more device stuff 2025-04-02 17:41:57 -07:00
camierjs b56e994ecd Copyright header, includes trim & warning fixes 2025-04-02 17:20:29 -07:00
Julian Andrej ae8e5aa88d some device stuff 2025-04-02 16:21:18 -07:00
Julian Andrej 08f3c86b8a make attributes device compatible 2025-04-02 15:46:19 -07:00
camierjs 52bc915120 Few fixes to run on device and removed warnings 2025-04-02 12:07:57 -07:00
Julian Andrej e66a61c198 add build instructions 2025-03-31 17:23:33 -07:00
Julian Andrej f8b3c78b19 tensor additions 2025-03-31 14:28:29 -07:00
Julian Andrej 4749746171 add laghos 2025-03-31 14:28:10 -07:00
Julian Andrej 11fce4235b revert width determination 2025-03-28 08:16:26 -07:00
Julian Andrej fd341e07da example 2025-03-21 15:54:58 -07:00
Julian Andrej d59e2a229c phase 1 skeleton 2025-03-21 15:54:18 -07:00
419 changed files with 14630 additions and 36303 deletions
-154
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@@ -1,154 +0,0 @@
# Copyright (c) 2010-2025, Lawrence Livermore National Security, LLC. Produced
# at the Lawrence Livermore National Laboratory. All Rights reserved. See files
# LICENSE and NOTICE for details. LLNL-CODE-806117.
#
# This file is part of the MFEM library. For more information and source code
# availability visit https://mfem.org.
#
# MFEM is free software; you can redistribute it and/or modify it under the
# terms of the BSD-3 license. We welcome feedback and contributions, see file
# CONTRIBUTING.md for details.
---
name: Sanitizer Config
description: Sets up environment variables for MFEM sanitizer workflow
inputs:
DEBUG:
description: If true, use intermediate caches to speed up the workflow
by reusing previous builds.
default: false
REPOSITORY:
description: Repository to checkout
default: mfem/mfem
BRANCH:
description: Branch to checkout
default: ubsan
CLANG_VER:
description: CLANG version to use
default: 18
# https://github.com/llvm/llvm-project/releases
LLVM_VER:
description: LLVM version to use
default: 19.1.7
# https://github.com/hypre-space/hypre/releases
HYPRE_VER:
description: HYPRE version to use
default: 2.19.0
METIS_VER:
description: METIS version to use
default: 4.0.3
CTEST:
description: CTest command to use
default: ctest -j --test-load $(nproc)
--schedule-random
--stop-on-failure --output-on-failure
--test-dir
# https://clang.llvm.org/docs/AddressSanitizer.html
ASAN_OPTIONS:
default: detect_leaks=1,
strict_init_order=1,
strict_string_checks=1,
check_initialization_order=1,
detect_stack_use_after_return=1
ASAN_CXXFLAGS:
default: -fsanitize=address
-fsanitize-address-use-after-scope
ASAN_LDFLAGS:
default: -fsanitize=address
# https://clang.llvm.org/docs/UndefinedBehaviorSanitizer.html
UBSAN_OPTIONS:
default: halt_on_error=1, print_stacktrace=1
UBSAN_CXXFLAGS:
default: -fsanitize=undefined
UBSAN_LDFLAGS:
default: -fsanitize=undefined
# https://clang.llvm.org/docs/MemorySanitizer.html
MSAN_OPTIONS:
default: "poison_in_dtor=1"
MSAN_CXXFLAGS:
default: -fsanitize=memory
-fsanitize-memory-track-origins
-fsanitize-memory-use-after-dtor
MSAN_LDFLAGS:
default: -fsanitize=memory
LSAN_DIR:
description: LSAN suppression directory
default: lsan
LSAN_FILE:
description: LSAN suppression file
default: lsan.supp
NO_FLAGS:
description: If true, do not set any CXXFLAGS or LDFLAGS.
default: false
runs:
using: 'composite'
steps:
- name: Env (Inputs)
run: |
echo DEBUG=${{inputs.DEBUG}} >> $GITHUB_ENV
echo REPOSITORY=${{inputs.REPOSITORY}} >> $GITHUB_ENV
echo BRANCH=${{inputs.BRANCH}} >> $GITHUB_ENV
echo CLANG_VER=${{inputs.CLANG_VER}} >> $GITHUB_ENV
echo LLVM_VER=${{inputs.LLVM_VER}} >> $GITHUB_ENV
echo HYPRE_VER=${{inputs.HYPRE_VER}} >> $GITHUB_ENV
echo METIS_VER=${{inputs.METIS_VER}} >> $GITHUB_ENV
echo CTEST=${{inputs.CTEST}} >> $GITHUB_ENV
echo ASAN_OPTIONS=${{inputs.ASAN_OPTIONS}} >> $GITHUB_ENV
echo UBSAN_OPTIONS=${{inputs.UBSAN_OPTIONS}} >> $GITHUB_ENV
echo MSAN_OPTIONS=${{inputs.MSAN_OPTIONS}} >> $GITHUB_ENV
echo LSAN_DIR=${{inputs.LSAN_DIR}} >> $GITHUB_ENV
echo LSAN_FILE=${{inputs.LSAN_FILE}} >> $GITHUB_ENV
echo ASAN_CXXFLAGS=${{inputs.ASAN_CXXFLAGS}} >> $GITHUB_ENV
echo ASAN_LDFLAGS=${{inputs.ASAN_LDFLAGS}} >> $GITHUB_ENV
echo UBSAN_CXXFLAGS=${{inputs.UBSAN_CXXFLAGS}} >> $GITHUB_ENV
echo UBSAN_LDFLAGS=${{inputs.UBSAN_LDFLAGS}} >> $GITHUB_ENV
echo MSAN_CXXFLAGS=${{inputs.MSAN_CXXFLAGS}} >> $GITHUB_ENV
echo MSAN_LDFLAGS=${{inputs.MSAN_LDFLAGS}} >> $GITHUB_ENV
shell: bash
- name: Env (dir)
run: |
echo LLVM_DIR=${{github.workspace}}/llvm >> $GITHUB_ENV
echo HYPRE_DIR=hypre-${{inputs.HYPRE_VER}} >> $GITHUB_ENV
echo METIS_DIR=metis-${{inputs.METIS_VER}} >> $GITHUB_ENV
shell: bash
- name: Env (bis)
run: |
echo CC=clang-${{inputs.CLANG_VER}} >> $GITHUB_ENV
echo CXX=clang++-${{inputs.CLANG_VER}} >> $GITHUB_ENV
echo LLVM_INC=${{env.LLVM_DIR}}/include/c++/v1 >> $GITHUB_ENV
echo LLVM_LIB=${{env.LLVM_DIR}}/lib >> $GITHUB_ENV
echo HYPRE_TGZ=v${{inputs.HYPRE_VER}}.tar.gz >> $GITHUB_ENV
echo METIS_TGZ=metis-${{inputs.METIS_VER}}.tar.gz >> $GITHUB_ENV
LSAN_SUPPRESSIONS="${{github.workspace}}/${{inputs.LSAN_DIR}}/${{inputs.LSAN_FILE}}"
echo "LSAN_OPTIONS=suppressions=$LSAN_SUPPRESSIONS" >> $GITHUB_ENV
shell: bash
- name: Env (ter)
if: ${{ inputs.NO_FLAGS != 'true' }}
run: |
echo LLVM_CXXFLAGS=-stdlib=libc++ -I${{env.LLVM_INC}} -Isystem${{env.LLVM_INC}} >> $GITHUB_ENV
echo LLVM_LDFLAGS=-L${{env.LLVM_LIB}} -lc++abi -Wl,-rpath,${{env.LLVM_LIB}} >> $GITHUB_ENV
shell: bash
- name: Env (quater)
if: ${{ inputs.NO_FLAGS != 'true' }}
run: |
echo CXXFLAGS=${{env.LLVM_CXXFLAGS}} >> $GITHUB_ENV
echo LDFLAGS=${{env.LLVM_LDFLAGS}} >> $GITHUB_ENV
shell: bash
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@@ -1,91 +0,0 @@
# Copyright (c) 2010-2025, Lawrence Livermore National Security, LLC. Produced
# at the Lawrence Livermore National Laboratory. All Rights reserved. See files
# LICENSE and NOTICE for details. LLNL-CODE-806117.
#
# This file is part of the MFEM library. For more information and source code
# availability visit https://mfem.org.
#
# MFEM is free software; you can redistribute it and/or modify it under the
# terms of the BSD-3 license. We welcome feedback and contributions, see file
# CONTRIBUTING.md for details.
---
name: 'MFEM Compilation'
description: 'MFEM Compilation'
inputs:
par:
description: 'Whether to build for parallel (true/false)'
default: false
sanitizer:
description: 'Sanitizer to use (asan, msan, ubsan)'
default: asan
runs:
using: 'composite'
steps:
- uses: ./.github/actions/sanitize/config
- uses: actions/cache@v4
if: ${{env.DEBUG == 'true'}}
id: debug
with:
path: mfem/build
key: build-${{inputs.par}}-${{inputs.sanitizer}}
- uses: ./.github/actions/sanitize/setup
if: ${{steps.debug.outputs.cache-hit != 'true'}}
with:
par: ${{inputs.par}}
sanitizer: ${{inputs.sanitizer}}
- name: Build with ASAN
if: inputs.sanitizer == 'asan'
run: echo CXXFLAGS=${{env.CXXFLAGS}} ${{env.ASAN_CXXFLAGS}} >> $GITHUB_ENV
shell: bash
- name: Build with MSAN
if: inputs.sanitizer == 'msan'
run: echo CXXFLAGS=${{env.CXXFLAGS}} ${{env.MSAN_CXXFLAGS}} >> $GITHUB_ENV
shell: bash
- name: Build with UBSAN
if: inputs.sanitizer == 'ubsan'
run: echo CXXFLAGS=${{env.CXXFLAGS}} ${{env.UBSAN_CXXFLAGS}} >> $GITHUB_ENV
shell: bash
- uses: mfem/github-actions/build-mfem@v2.5
if: ${{steps.debug.outputs.cache-hit != 'true'}}
env:
CXXFLAGS: ${{env.CXXFLAGS}}
LDFLAGS: ${{env.LDFLAGS}}
with:
mpi: ${{inputs.par == 'false' && 'seq' || 'par'}}
mfem-dir: mfem
os: ${{runner.os}}
library-only: true
build-system: cmake
hypre-dir: ${{env.HYPRE_DIR}}
metis-dir: ${{env.METIS_DIR}}
config-options: >-
-GNinja
-DMPICXX=${{env.CXX}}
-DCMAKE_CXX_STANDARD=17
-DMFEM_USE_MEMALLOC=OFF
-DCMAKE_BUILD_TYPE=Release
-DCMAKE_VERBOSE_MAKEFILE=ON
-DCMAKE_CXX_COMPILER=${{env.CXX}}
-DCMAKE_CXX_FLAGS_RELEASE='-g -O1 -fno-omit-frame-pointer'
- name: Delete object files
if: ${{steps.debug.outputs.cache-hit != 'true'}}
working-directory: mfem/build
run: find . -type f -name '*.o' -delete
shell: bash
- uses: actions/upload-artifact@v4
with:
name: build-${{inputs.par}}-${{inputs.sanitizer}}
path: mfem/build
if-no-files-found: error
retention-days: 1
overwrite: false
-33
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@@ -1,33 +0,0 @@
# Copyright (c) 2010-2025, Lawrence Livermore National Security, LLC. Produced
# at the Lawrence Livermore National Laboratory. All Rights reserved. See files
# LICENSE and NOTICE for details. LLNL-CODE-806117.
#
# This file is part of the MFEM library. For more information and source code
# availability visit https://mfem.org.
#
# MFEM is free software; you can redistribute it and/or modify it under the
# terms of the BSD-3 license. We welcome feedback and contributions, see file
# CONTRIBUTING.md for details.
---
name: 'Install MPI'
description: 'Installs MPI and set up its environment variables'
runs:
using: 'composite'
steps:
- name: Install
run: sudo apt-get install openmpi-bin libopenmpi-dev
shell: bash
- name: Env
run: |
echo PRTE_MCA_rmaps_default_mapping_policy=:oversubscribe >> $GITHUB_ENV
echo MPI_INC=$(mpicxx --showme:compile) >> $GITHUB_ENV
echo MPI_LIB=$(mpicxx --showme:link) >> $GITHUB_ENV
shell: bash
- name: Env (bis)
run: |
echo CXXFLAGS=${{env.CXXFLAGS}} ${{env.MPI_INC}} >> $GITHUB_ENV
echo LDFLAGS=${{env.LDFLAGS}} ${{env.MPI_LIB}} >> $GITHUB_ENV
shell: bash
@@ -1,71 +0,0 @@
# Copyright (c) 2010-2025, Lawrence Livermore National Security, LLC. Produced
# at the Lawrence Livermore National Laboratory. All Rights reserved. See files
# LICENSE and NOTICE for details. LLNL-CODE-806117.
#
# This file is part of the MFEM library. For more information and source code
# availability visit https://mfem.org.
#
# MFEM is free software; you can redistribute it and/or modify it under the
# terms of the BSD-3 license. We welcome feedback and contributions, see file
# CONTRIBUTING.md for details.
---
name: 'Restore state'
description: 'Restore state to be able to run checks, tests'
inputs:
par:
description: 'Whether to build for parallel (true/false)'
default: false
sanitizer:
description: 'Sanitizer to use (asan, msan, ubsan)'
default: asan
cache-path:
description: 'path to what needs to be restored'
default: none
cache-skip:
description: 'Skip cache restoration'
default: false
outputs:
cache-hit:
description: 'Output from a specific step'
value: ${{steps.debug.outputs.cache-hit}}
runs:
using: 'composite'
steps:
- uses: ./.github/actions/sanitize/config
- uses: actions/cache@v4
if: ${{env.DEBUG == 'true' && inputs.cache-skip != 'true'}}
id: debug
with:
path: ${{inputs.cache-path}}
key: ${{github.job}}-${{inputs.par}}-${{inputs.sanitizer}}
- uses: ./.github/actions/sanitize/setup
if: ${{steps.debug.outputs.cache-hit != 'true'}}
with:
par: ${{inputs.par}}
sanitizer: ${{inputs.sanitizer}}
- uses: actions/download-artifact@v4
with:
name: build-${{inputs.par}}-${{inputs.sanitizer}}
path: mfem/build
- name: Ninja Patch
working-directory: mfem/build
run: |
sed -i -e 's/CXX_STATIC_LIBRARY_LINKER__mfem_Release.*/CUSTOM_COMMAND/' build.ninja
sed -i -e '/build tests\/unit\/all:/ s/tests\/unit\/[^ ]*unit_tests[^ ]*//g' build.ninja
sed -i -e '/^add_test(\[=\[\(unit_tests\|punit_tests\)\]=\]/ s/)/ "--input-file .\/list-test-names-${{matrix.tag}}" "--min-duration 1")/' tests/unit/CTestTestfile.cmake
shell: bash
- name: Copy Data
if: ${{steps.debug.outputs.cache-hit != 'true'}}
working-directory: mfem/build
run: |
ninja cmake_object_order_depends_target_unit_tests
cp -pR ../tests/unit/data tests/unit
shell: bash
-64
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@@ -1,64 +0,0 @@
# Copyright (c) 2010-2025, Lawrence Livermore National Security, LLC. Produced
# at the Lawrence Livermore National Laboratory. All Rights reserved. See files
# LICENSE and NOTICE for details. LLNL-CODE-806117.
#
# This file is part of the MFEM library. For more information and source code
# availability visit https://mfem.org.
#
# MFEM is free software; you can redistribute it and/or modify it under the
# terms of the BSD-3 license. We welcome feedback and contributions, see file
# CONTRIBUTING.md for details.
---
name: 'Setup state'
description: 'Sets up the state to be able to run build & run'
inputs:
par:
description: 'Whether to build for parallel (true/false)'
default: false
sanitizer:
description: 'Sanitizer to use (asan, msan, ubsan)'
default: asan
runs:
using: 'composite'
steps:
- uses: actions/cache/restore@v4 # Cache for LLVM libcxx
with:
path: ${{env.LLVM_DIR}}
fail-on-cache-miss: true
key: build-libcxx-${{env.LLVM_VER}}-${{inputs.sanitizer}}
- uses: ./.github/actions/sanitize/mpi
if: ${{inputs.par == 'true'}}
- uses: actions/cache/restore@v4 # Cache for Hypre
if: ${{inputs.par == 'true'}}
with:
path: ${{env.HYPRE_DIR}}
fail-on-cache-miss: true
key: ${{runner.os}}-ompi-build-${{env.HYPRE_DIR}}-int32-fp64-v2.5
- uses: actions/cache/restore@v4 # Cache for Metis
if: ${{inputs.par == 'true'}}
with:
path: ${{env.METIS_DIR}}
fail-on-cache-miss: true
key: ${{runner.os}}-build-${{env.METIS_DIR}}-v2.5
- name: Hypre/Metis links
if: ${{inputs.par == 'true'}}
run: ln -s -f ${{env.HYPRE_DIR}} hypre && ln -s -f ${{env.METIS_DIR}} metis-4.0
shell: bash
- uses: actions/cache/restore@v4 # Cache for LSAN suppression file
with:
path: ${{env.LSAN_DIR}}
fail-on-cache-miss: true
key: build-lsan-suppression-file
- uses: actions/checkout@v4 # Checkout the repository
with:
path: mfem
# ref: ${{env.BRANCH}}
# repository: ${{env.REPOSITORY}}
+7 -26
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@@ -7,17 +7,18 @@
https://mfem.org
This directory contains the GitHub CI scripts for MFEM.
Note that some of these scripts use the shared MFEM GitHub Actions from the external mfem/github-actions repository:
<https://github.com/mfem/github-actions>
https://github.com/mfem/github-actions
For a particular action, e.g. `mfem/github-actions/build-mfem@v2.5`, the `v2.5` suffix denotes the branch in the above from which the action is taken.
For a particular action, e.g. `mfem/github-actions/build-mfem@v2.1`, the `v2.1` suffix denotes the branch in the above from which the action is taken.
The current CI workflows are:
## `repo-check.yml`
### `repo-check.yml`
Runs a number of static repository-level sanity checks.
@@ -29,39 +30,19 @@ Runs a number of static repository-level sanity checks.
- `branch-history` guards against accidental commits of large files using the `--history` option of the `config/githooks/pre-push` script.
## `mfem-analysis.yml` (`build-analysis`)
### `mfem-analysis.yml` (`build-analysis`)
Checks if the code builds and satisfies minimal requirements.
- `gitignore` builds hypre, METIS, and MFEM using `mfem/github-actions/build-hypre`, `mfem/github-actions/build-metis`, and `mfem/github-actions/build-mfem` and checks for correct `.gitignore` settings by running the `tests/scripts/gitignore` script.
## `builds-and-tests.yml`
### `builds-and-tests.yml`
Runs a matrix of builds and tests runs with different compilers, OS, mfem/hypre settings, etc. Also processes and upload Codecov reports.
Uses the following GitHub Actions from <https://github.com/mfem/github-actions>:
Uses the following GitHub Actions from https://github.com/mfem/github-actions:
- `mfem/github-actions/build-hypre`
- `mfem/github-actions/build-metis`
- `mfem/github-actions/build-mfem`
- `mfem/github-actions/upload-coverage`
## Sanitizer Workflow for MFEM Verification
This workflow validates MFEM unit tests, examples, and miniapps using sanitizer tools.
- `sanitizers.yml` orchestrates:
- Building and caching dependencies: HYPRE, METIS, LSAN suppression file, and LLVM libcxx.
- Launching fine-grained jobs for serial (ASAN, MSAN, UBSAN) and parallel (ASAN, UBSAN) sanitizers.
- `sanitize-tests.yml` is a reusable workflow accepting `par` mode (`true` for parallel) and `sanitizer` (ASAN, MSAN, or UBSAN) as inputs. It executes the following jobs:
- **Build**: Compiles the MFEM library with specified parallel and sanitizer settings.
- **Check**: Runs verification checks.
- Parallel jobs to test the following: **Examples**, **Miniapps** and **Unit tests**
The workflow leverages composite actions in `.github/actions/sanitize/`:
- `config`: Centralizes settings for the sanitizer workflow.
- `mfem`: Manages the MFEM library build process.
- `mpi`: Installs MPI and applies additional compilation flags.
- `restore`: Restores the testing environment state.
- `setup`: Builds or restores cached dependencies.
+7 -50
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@@ -58,7 +58,6 @@ jobs:
build-system: [make, cmake]
hypre-target: [int32]
precision: [fp64]
enzyme: [false]
exclude:
- os: ubuntu-latest
build-system: cmake
@@ -81,17 +80,15 @@ jobs:
codecov: YES
- os: ubuntu-latest
target: dbg
config-opts: "CPPFLAGS+=-Og"
config-opts: 'CPPFLAGS+=-Og'
- os: macos-latest
codecov: NO
- os: windows-latest
codecov: NO
# config-opts: '-G "Ninja Multi-Config"'
- os: windows-latest
target: opt
mpi: par
config-opts: "-DBUILD_SHARED_LIBS=ON"
# config-opts: '-DBUILD_SHARED_LIBS=ON -G "Ninja Multi-Config"'
config-opts: '-DBUILD_SHARED_LIBS=ON'
- os: ubuntu-latest
target: opt
codecov: NO
@@ -99,7 +96,7 @@ jobs:
build-system: cmake
hypre-target: int32
precision: fp64
config-opts: "-DCMAKE_INSTALL_PREFIX=../cmake-install"
config-opts: '-DCMAKE_INSTALL_PREFIX=../cmake-install'
# This option can be set to pass additional configuration options to
# the MFEM configuration command.
# config-opts: '-DCMAKE_VERBOSE_MAKEFILE=ON'
@@ -124,30 +121,18 @@ jobs:
build-system: make
hypre-target: int32
precision: fp32
- os: macos-latest
target: opt
codecov: NO
mpi: par
build-system: make
hypre-target: int32
precision: fp64
enzyme: true
config-opts: MFEM_USE_ENZYME=YES ENZYME_DIR=$(brew --prefix enzyme) LDFLAGS=-L$LLVM_PREFIX/lib/c++
name: ${{ matrix.os }}-${{ matrix.build-system }}-${{ matrix.target }}-${{ matrix.mpi }}-${{ matrix.hypre-target }}-${{ matrix.precision }}${{ matrix.enzyme && '-enzyme' || '' }}
name: ${{ matrix.os }}-${{ matrix.build-system }}-${{ matrix.target }}-${{ matrix.mpi }}-${{ matrix.hypre-target }}-${{ matrix.precision }}
runs-on: ${{ matrix.os }}
continue-on-error: ${{ matrix.enzyme && true || false }}
steps:
# Fix 'No space left on device' errors for Ubuntu builds.
- name: Run Actions Cleaner
if: matrix.os == 'ubuntu-latest'
uses: easimon/maximize-build-space@v8
with:
overprovision-lvm: "true"
remove-android: "true"
overprovision-lvm: 'true'
remove-android: 'true'
# Checkout MFEM in "mfem" subdirectory. Final path:
# /home/runner/work/mfem/mfem/mfem
@@ -159,24 +144,10 @@ jobs:
# Fetch the complete history for codecov to access commits ID
fetch-depth: 0
- name: Windows environment - PowerShell [debug]
if: matrix.os == 'windows-latest'
run: |
ls env: | fl
- name: Windows environment - Bash [debug]
if: matrix.os == 'windows-latest'
run: |
env
shell: bash
# For info on Xcode see:
# - https://github.com/actions/runner-images/issues/12541
# - https://github.com/actions/runner-images/blob/releases/macos-15-arm64/20250811/images/macos/macos-15-arm64-Readme.md#xcode
- name: Xcode version setup (MacOS)
if: matrix.os == 'macos-latest'
run: |
XCODE_PATH="/Applications/Xcode_16.4.app"
XCODE_PATH="/Applications/Xcode_15.3.app"
echo "> sudo xcode-select -s ${XCODE_PATH}"
sudo xcode-select -s ${XCODE_PATH}
echo "> g++ -v"
@@ -287,20 +258,6 @@ jobs:
run: |
vcpkg install metis-mfem --triplet=x64-windows-static --overlay-ports=${{ env.MFEM_TOP_DIR }}/config/vcpkg/ports
# It's usually fine to build the above TPLs with a different compiler.
#
- name: install Enzyme (macOS w/ Enzyme)
if: matrix.enzyme && matrix.os == 'macos-latest'
run: |
export HOMEBREW_NO_INSTALL_CLEANUP=1
brew update
brew install enzyme
ENZYME_LLVM=$(brew info enzyme | sed -n 's/^Required:.*\(llvm[^ ]*\).*/\1/p')
LLVM_PREFIX=$(brew --prefix $ENZYME_LLVM)
echo "LLVM_PREFIX=$LLVM_PREFIX" >> $GITHUB_ENV
echo "OMPI_CC=$LLVM_PREFIX/bin/clang" >> $GITHUB_ENV
echo "OMPI_CXX=$LLVM_PREFIX/bin/clang++" >> $GITHUB_ENV
# MFEM build and test
- name: build
uses: mfem/github-actions/build-mfem@v2.5
+2 -3
View File
@@ -45,15 +45,14 @@ jobs:
- name: Get MPI (Linux)
run: |
sudo apt-get install openmpi-bin libopenmpi-dev
export OMPI_MCA_rmaps_base_oversubscribe=1
sudo apt-get install mpich libmpich-dev
- name: Cache Hypre Install
id: hypre-cache
uses: actions/cache@v4
with:
path: ${{ env.HYPRE_TOP_DIR }}
key: ${{ runner.os }}-ompi-build-${{ env.HYPRE_TOP_DIR }}-v2.5
key: ${{ runner.os }}-build-${{ env.HYPRE_TOP_DIR }}-v2.5
- name: Get Hypre
if: steps.hypre-cache.outputs.cache-hit != 'true'
+69
View File
@@ -0,0 +1,69 @@
# Copyright (c) 2010-2025, Lawrence Livermore National Security, LLC. Produced
# at the Lawrence Livermore National Laboratory. All Rights reserved. See files
# LICENSE and NOTICE for details. LLNL-CODE-806117.
#
# This file is part of the MFEM library. For more information and source code
# availability visit https://mfem.org.
#
# MFEM is free software; you can redistribute it and/or modify it under the
# terms of the BSD-3 license. We welcome feedback and contributions, see file
# CONTRIBUTING.md for details.
name: "Sanitizer"
permissions:
actions: write
on:
push:
branches:
- master
- next
pull_request:
workflow_dispatch:
concurrency:
group: ${{ github.workflow }}-${{ github.ref }}
cancel-in-progress: true
jobs:
Serial:
runs-on: ubuntu-24.04
steps:
- name: MFEM Checkout
uses: actions/checkout@v4
with:
path: mfem
- name: MFEM Build
uses: mfem/github-actions/build-mfem@v2.5
with:
os: ${{ runner.os }}
target: opt
mpi: seq
hypre-dir: unused-hypre-dir
metis-dir: unused-metis-dir
mfem-dir: mfem
build-system: make
library-only: false
config-options:
CXX="clang++-18"
CXXFLAGS="-g -O1 -std=c++11
-fsanitize=address
-fno-omit-frame-pointer
-fsanitize-address-use-after-scope"
- name: MFEM Info
working-directory: mfem
run: make info
- name: MFEM Sanitize
working-directory: mfem
run:
ASAN_OPTIONS="detect_leaks=1,
strict_init_order=1,
strict_string_checks=1,
check_initialization_order=1,
detect_stack_use_after_return=1"
make test
@@ -1,39 +0,0 @@
# Copyright (c) 2010-2025, Lawrence Livermore National Security, LLC. Produced
# at the Lawrence Livermore National Laboratory. All Rights reserved. See files
# LICENSE and NOTICE for details. LLNL-CODE-806117.
#
# This file is part of the MFEM library. For more information and source code
# availability visit https://mfem.org.
#
# MFEM is free software; you can redistribute it and/or modify it under the
# terms of the BSD-3 license. We welcome feedback and contributions, see file
# CONTRIBUTING.md for details.
---
name: build-hypre
on:
workflow_call:
jobs:
build-hypre:
runs-on: ubuntu-latest
name: 2.19.0
steps:
- uses: actions/checkout@v4
- uses: ./.github/actions/sanitize/config
- name: Cache
id: cache
uses: actions/cache@v4
with:
path: ${{env.HYPRE_DIR}}
key: ${{runner.os}}-ompi-build-${{env.HYPRE_DIR}}-int32-fp64-v2.5
- name: Setup
if: steps.cache.outputs.cache-hit != 'true'
uses: ./.github/actions/sanitize/mpi
- name: Build
if: steps.cache.outputs.cache-hit != 'true'
uses: mfem/github-actions/build-hypre@v2.5
with:
archive: ${{env.HYPRE_TGZ}}
dir: ${{env.HYPRE_DIR}}
target: int32
precision: fp64
build-system: make
@@ -1,76 +0,0 @@
# Copyright (c) 2010-2025, Lawrence Livermore National Security, LLC. Produced
# at the Lawrence Livermore National Laboratory. All Rights reserved. See files
# LICENSE and NOTICE for details. LLNL-CODE-806117.
#
# This file is part of the MFEM library. For more information and source code
# availability visit https://mfem.org.
#
# MFEM is free software; you can redistribute it and/or modify it under the
# terms of the BSD-3 license. We welcome feedback and contributions, see file
# CONTRIBUTING.md for details.
---
name: build-libcxx
on:
workflow_call:
jobs:
build-llvm-libcxx:
runs-on: ubuntu-latest
strategy:
matrix:
sanitizer: [asan, msan, ubsan]
include:
- sanitizer: asan
llvm_use_sanitizer: "Address"
- sanitizer: msan
llvm_use_sanitizer: "MemoryWithOrigins"
- sanitizer: ubsan
llvm_use_sanitizer: "Undefined"
name: ${{matrix.sanitizer}}
steps:
- uses: actions/checkout@v4
- uses: ./.github/actions/sanitize/config
with:
NO_FLAGS: true
- name: Cache
id: cache
uses: actions/cache@v4
with:
path: ${{env.LLVM_DIR}}
key: build-libcxx-${{env.LLVM_VER}}-${{matrix.sanitizer}}
- name: Clone
if: ${{ steps.cache.outputs.cache-hit != 'true' }}
run: >
git clone --filter=blob:none --depth=1
--branch llvmorg-${{env.LLVM_VER}}
--no-checkout https://github.com/llvm/llvm-project.git llvm-project
- name: Checkout
if: ${{ steps.cache.outputs.cache-hit != 'true' }}
working-directory: llvm-project
run: |
git sparse-checkout set --cone
git checkout llvmorg-${{env.LLVM_VER}}
git sparse-checkout set cmake llvm/cmake runtimes libcxx libcxxabi
- name: Mkdir
if: ${{ steps.cache.outputs.cache-hit != 'true' }}
run: mkdir ${{env.LLVM_DIR}}
- name: CMake
if: ${{ steps.cache.outputs.cache-hit != 'true' }}
working-directory: ${{env.LLVM_DIR}}
run: >
VERBOSE=1
cmake -GNinja ../llvm-project/runtimes/
-DCMAKE_C_COMPILER=${{env.CC}}
-DCMAKE_CXX_COMPILER=${{env.CXX}}
-DCMAKE_BUILD_TYPE=RelWithDebInfo
-DCMAKE_INSTALL_PREFIX=/usr
-DLLVM_USE_SANITIZER=${{matrix.llvm_use_sanitizer}}
-DLLVM_BUILD_32_BITS=OFF
-DLIBCXXABI_USE_LLVM_UNWINDER=OFF
-DLLVM_INCLUDE_TESTS=OFF
-DLIBCXX_INCLUDE_TESTS=OFF
-DLIBCXX_INCLUDE_BENCHMARKS=OFF
-DLLVM_ENABLE_RUNTIMES='libcxx;libcxxabi'
- name: Build
if: ${{ steps.cache.outputs.cache-hit != 'true' }}
working-directory: ${{env.LLVM_DIR}}
run: cmake --build . -- cxx cxxabi
-38
View File
@@ -1,38 +0,0 @@
# Copyright (c) 2010-2025, Lawrence Livermore National Security, LLC. Produced
# at the Lawrence Livermore National Laboratory. All Rights reserved. See files
# LICENSE and NOTICE for details. LLNL-CODE-806117.
#
# This file is part of the MFEM library. For more information and source code
# availability visit https://mfem.org.
#
# MFEM is free software; you can redistribute it and/or modify it under the
# terms of the BSD-3 license. We welcome feedback and contributions, see file
# CONTRIBUTING.md for details.
---
name: build-file-lsan
on:
workflow_call:
jobs:
build-file-lsan:
runs-on: ubuntu-latest
name: lsan.supp
steps:
- uses: actions/checkout@v4
- uses: ./.github/actions/sanitize/config
- name: Cache
id: cache
uses: actions/cache@v4
with:
path: ${{env.LSAN_DIR}}
key: build-lsan-suppression-file
- name: Setup
if: steps.cache.outputs.cache-hit != 'true'
run: |
mkdir -p ${{env.LSAN_DIR}}
cat << EOF > ${{env.LSAN_DIR}}/${{env.LSAN_FILE}}
leak:libevent_core-2.1.so
leak:ompi_mpi_finalize
leak:ompi_mpi_init
leak:PMPI_Init
leak:strdup
EOF
@@ -1,36 +0,0 @@
# Copyright (c) 2010-2025, Lawrence Livermore National Security, LLC. Produced
# at the Lawrence Livermore National Laboratory. All Rights reserved. See files
# LICENSE and NOTICE for details. LLNL-CODE-806117.
#
# This file is part of the MFEM library. For more information and source code
# availability visit https://mfem.org.
#
# MFEM is free software; you can redistribute it and/or modify it under the
# terms of the BSD-3 license. We welcome feedback and contributions, see file
# CONTRIBUTING.md for details.
---
name: build-metis
on:
workflow_call:
jobs:
build-metis:
runs-on: ubuntu-latest
name: 4.0.3
steps:
- uses: actions/checkout@v4
- uses: ./.github/actions/sanitize/config
- name: Cache
id: cache
uses: actions/cache@v4
with:
path: ${{env.METIS_DIR}}
key: ${{runner.os}}-build-${{env.METIS_DIR}}-v2.5
- name: Setup
if: steps.cache.outputs.cache-hit != 'true'
uses: ./.github/actions/sanitize/mpi
- name: Build
if: steps.cache.outputs.cache-hit != 'true'
uses: mfem/github-actions/build-metis@v2.5
with:
archive: ${{env.METIS_TGZ}}
dir: ${{env.METIS_DIR}}
-197
View File
@@ -1,197 +0,0 @@
# Copyright (c) 2010-2025, Lawrence Livermore National Security, LLC. Produced
# at the Lawrence Livermore National Laboratory. All Rights reserved. See files
# LICENSE and NOTICE for details. LLNL-CODE-806117.
#
# This file is part of the MFEM library. For more information and source code
# availability visit https://mfem.org.
#
# MFEM is free software; you can redistribute it and/or modify it under the
# terms of the BSD-3 license. We welcome feedback and contributions, see file
# CONTRIBUTING.md for details.
---
name: Sanitize
on:
workflow_call:
inputs:
par:
description: 'Whether to build for parallel (true/false)'
required: false
default: false
type: boolean
sanitizer:
description: 'Sanitizer to use (asan, msan, ubsan)'
required: true
default: asan
type: string
jobs:
build:
runs-on: ubuntu-latest
steps:
- uses: actions/checkout@v4
- uses: ./.github/actions/sanitize/mfem
with:
par: ${{inputs.par}}
sanitizer: ${{inputs.sanitizer}}
check:
needs: [build]
runs-on: ubuntu-latest
env:
ex: ${{inputs.par && 'ex1p' || 'ex1'}}
steps:
- uses: actions/checkout@v4
- uses: ./.github/actions/sanitize/restore
id: restore
with:
par: ${{inputs.par}}
sanitizer: ${{inputs.sanitizer}}
cache-path: mfem/build/examples/${{env.ex}}
- name: MFEM Check
if: ${{steps.restore.outputs.cache-hit != 'true'}}
working-directory: mfem/build
run: ninja -v check
examples:
needs: [check]
runs-on: ubuntu-latest
env:
exclude: ${{inputs.par && '-E "_ser"' || ''}}
steps:
- uses: actions/checkout@v4
- uses: ./.github/actions/sanitize/restore
id: restore
with:
par: ${{inputs.par}}
sanitizer: ${{inputs.sanitizer}}
cache-path: mfem/build/examples/ex1
- name: Build Examples
if: ${{steps.restore.outputs.cache-hit != 'true'}}
working-directory: mfem/build
run: ninja -v examples
- name: Test Examples
if: ${{steps.restore.outputs.cache-hit != 'true'}}
working-directory: mfem/build
run: |
${{env.CTEST}} examples ${{env.exclude}} --show-only
${{env.CTEST}} examples ${{env.exclude}}
miniapps:
needs: [check]
runs-on: ubuntu-latest
env:
exclude: ${{inputs.par && '-E "_ser"' || ''}}
steps:
- uses: actions/checkout@v4
- uses: ./.github/actions/sanitize/restore
id: restore
with:
par: ${{inputs.par}}
sanitizer: ${{inputs.sanitizer}}
cache-path: mfem/build/miniapps/meshing/minimal-surface
- name: Build Miniapps
if: ${{steps.restore.outputs.cache-hit != 'true'}}
working-directory: mfem/build
run: ninja -v miniapps
- name: Test Miniapps
if: ${{steps.restore.outputs.cache-hit != 'true'}}
working-directory: mfem/build
run: |
${{env.CTEST}} miniapps ${{env.exclude}} --show-only
${{env.CTEST}} miniapps ${{env.exclude}}
tests-miniapps:
needs: [check]
runs-on: ubuntu-latest
env:
run: ${{inputs.par && '-R "_cpu_np"' || ''}}
exclude: ${{inputs.par && '"unit_tests|debug"' || '"^unit_tests$|debug"'}}
steps:
- uses: actions/checkout@v4
- uses: ./.github/actions/sanitize/restore
id: restore
with:
par: ${{inputs.par}}
sanitizer: ${{inputs.sanitizer}}
cache-path: mfem/build/tests/unit/sedov_tests_cpu
- name: Build Tests Unit Miniapps
if: ${{steps.restore.outputs.cache-hit != 'true'}}
working-directory: mfem/build
run: ninja -v tests/unit/all
- name: Run Tests Unit Miniapps
if: ${{steps.restore.outputs.cache-hit != 'true'}}
working-directory: mfem/build
run: |
${{env.CTEST}} tests/unit -E ${{env.exclude}} ${{env.run}} --show-only
${{env.CTEST}} tests/unit -E ${{env.exclude}} ${{env.run}}
tests-unit-build:
needs: [check]
runs-on: ubuntu-latest
env:
unit_tests: ${{inputs.par && 'punit_tests' || 'unit_tests'}}
steps:
- uses: actions/checkout@v4
- uses: ./.github/actions/sanitize/restore
id: restore
with:
par: ${{inputs.par}}
sanitizer: ${{inputs.sanitizer}}
cache-path: mfem/build/tests/unit/${{env.unit_tests}}
- name: Build Unit Tests
if: ${{steps.restore.outputs.cache-hit != 'true'}}
working-directory: mfem/build
run: ninja -v ${{env.unit_tests}}
- name: Delete object files
if: ${{steps.restore.outputs.cache-hit != 'true'}}
working-directory: mfem/build/tests/unit
run: find . -type f -name '*.o' -delete
- uses: actions/upload-artifact@v4
with:
name: tests-${{inputs.par}}-${{inputs.sanitizer}}
path: mfem/build/tests/unit/${{env.unit_tests}}
if-no-files-found: error
retention-days: 1
overwrite: false
tests-unit-run:
needs: [tests-unit-build]
runs-on: ubuntu-latest
strategy:
matrix:
tag: [0, 1, 2, 3]
name: tests-unit-run-${{matrix.tag}}
env:
unit_tests: ${{inputs.par && 'punit_tests' || 'unit_tests'}}
np: ${{inputs.par && '_np=2' || ''}}
steps:
- uses: actions/checkout@v4
- uses: ./.github/actions/sanitize/restore
id: restore
with:
par: ${{inputs.par}}
sanitizer: ${{inputs.sanitizer}}
cache-path: mfem/build/tests/unit/${{env.unit_tests}}
- uses: actions/download-artifact@v4
if: ${{steps.restore.outputs.cache-hit != 'true'}}
with:
name: tests-${{inputs.par}}-${{inputs.sanitizer}}
path: mfem/build/tests/unit
- name: Split Unit Tests
if: ${{steps.restore.outputs.cache-hit != 'true'}}
working-directory: mfem/build/tests/unit
run: |
chmod 755 ${{env.unit_tests}}
./${{env.unit_tests}} --list-test-names-only | tail -n +2 > list-test-names
shuf list-test-names -o list-test-names
split --verbose -n l/4 -d -a 1 list-test-names list-test-names-
- name: Cat Unit Tests ${{matrix.tag}}
if: ${{steps.restore.outputs.cache-hit != 'true'}}
working-directory: mfem/build/tests/unit
run: cat list-test-names-${{matrix.tag}}
- name: Run Unit Tests ${{matrix.tag}}
if: ${{steps.restore.outputs.cache-hit != 'true'}}
working-directory: mfem/build
run: |
${{env.CTEST}} tests/unit -R "${{env.unit_tests}}${{env.np}}" --show-only
${{env.CTEST}} tests/unit -R "${{env.unit_tests}}${{env.np}}"
-73
View File
@@ -1,73 +0,0 @@
# Copyright (c) 2010-2025, Lawrence Livermore National Security, LLC. Produced
# at the Lawrence Livermore National Laboratory. All Rights reserved. See files
# LICENSE and NOTICE for details. LLNL-CODE-806117.
#
# This file is part of the MFEM library. For more information and source code
# availability visit https://mfem.org.
#
# MFEM is free software; you can redistribute it and/or modify it under the
# terms of the BSD-3 license. We welcome feedback and contributions, see file
# CONTRIBUTING.md for details.
---
name: Sanitizers
permissions:
actions: write
on:
push:
branches: ["master", "next"]
pull_request:
workflow_dispatch:
concurrency:
group: ${{github.workflow}}-${{github.ref}}
cancel-in-progress: true
jobs:
# Build steps for dependencies
build-hypre:
uses: ./.github/workflows/sanitize-build-hypre.yml
build-metis:
uses: ./.github/workflows/sanitize-build-metis.yml
build-lsan:
uses: ./.github/workflows/sanitize-build-lsan.yml
build-libcxx:
uses: ./.github/workflows/sanitize-build-libcxx.yml
# Serial sanitizers: asan, msan, ubsan
seq-asan:
needs: [build-libcxx]
uses: ./.github/workflows/sanitize-tests.yml
with:
sanitizer: asan
seq-msan:
needs: [build-libcxx]
uses: ./.github/workflows/sanitize-tests.yml
with:
sanitizer: msan
seq-ubsan:
needs: [build-libcxx]
uses: ./.github/workflows/sanitize-tests.yml
with:
sanitizer: ubsan
# Parallel sanitizers: asan, ubsan
par-asan:
needs: [build-libcxx, build-hypre, build-metis]
uses: ./.github/workflows/sanitize-tests.yml
with:
par: true
sanitizer: asan
par-ubsan:
needs: [build-libcxx, build-hypre, build-metis]
uses: ./.github/workflows/sanitize-tests.yml
with:
par: true
sanitizer: ubsan
-44
View File
@@ -29,47 +29,3 @@ jobs:
operations-per-run: 500
exempt-issue-labels: "bug,WIP,ready-for-review,in-review,in-next"
exempt-pr-labels: "bug,WIP,ready-for-review,in-review,in-next"
# Stale action for PRs with "in-review" label.
stale-in-review-pr:
runs-on: ubuntu-latest
permissions:
issues: write
pull-requests: write
actions: write
steps:
- uses: actions/stale@v9
with:
repo-token: ${{ secrets.GITHUB_TOKEN }}
stale-pr-message: ':warning: This PR has been automatically marked as stale because it has not had any activity in the last 150 days. *If no activity occurs in the next 30 days, it will be automatically closed.* Thank you for your contributions.'
only-pr-labels: "in-review"
days-before-pr-stale: 150
days-before-pr-close: 30
days-before-issue-stale: -1
days-before-issue-close: -1
stale-pr-label: 'stale'
operations-per-run: 500
# Stale action for PRs with "WIP" label.
stale-wip-pr:
runs-on: ubuntu-latest
permissions:
issues: write
pull-requests: write
actions: write
steps:
- uses: actions/stale@v9
with:
repo-token: ${{ secrets.GITHUB_TOKEN }}
stale-pr-message: ':warning: This PR has been automatically marked as stale because it has not had any activity in the last 300 days. *If no activity occurs in the next 30 days, it will be automatically closed.* Thank you for your contributions.'
only-pr-labels: "WIP"
days-before-pr-stale: 300
days-before-pr-close: 30
days-before-issue-stale: -1
days-before-issue-close: -1
stale-pr-label: 'stale'
operations-per-run: 500
+6 -21
View File
@@ -201,20 +201,14 @@ examples/superlu/sol.*
miniapps/adjoint/cvsRoberts_ASAi_dns
miniapps/adjoint/adjoint_advection_diffusion
miniapps/dfem/dfem-minimal-surface
miniapps/dfem/dfem-minimal-surface-output
miniapps/electromagnetics/volta
miniapps/electromagnetics/tesla
miniapps/electromagnetics/maxwell
miniapps/electromagnetics/joule
miniapps/electromagnetics/lorentz
miniapps/electromagnetics/Volta-AMR*
miniapps/electromagnetics/Tesla-AMR*
miniapps/electromagnetics/Maxwell-Parallel*
miniapps/electromagnetics/Joule_[0-9]*
miniapps/electromagnetics/Lorentz_[0-9]*
miniapps/electromagnetics/Lorentz.dat
miniapps/electromagnetics/Joule_*
miniapps/gslib/field-diff
miniapps/gslib/field-interp
@@ -235,7 +229,6 @@ miniapps/meshing/fit-node-position
miniapps/meshing/trimmer
miniapps/meshing/reflector
miniapps/meshing/ref321
miniapps/meshing/mesh-bounding-boxes
miniapps/meshing/mesh-optimizer
miniapps/meshing/pmesh-optimizer
miniapps/meshing/pmesh-fitting
@@ -266,13 +259,11 @@ miniapps/meshing/mesh.*
miniapps/meshing/order.*
miniapps/meshing/sol.*
miniapps/meshing/refined.mesh
miniapps/meshing/bounding-box*
miniapps/meshing/jacobian-determinant*
miniapps/mtop/parheat
miniapps/mtop/ParHeat/*
miniapps/mtop/ParHeat*
miniapps/mtop/seqheat
miniapps/mtop/SeqHeat/*
miniapps/mtop/SeqHeat*
miniapps/autodiff/paradiff
miniapps/autodiff/seqadiff
@@ -280,7 +271,7 @@ miniapps/autodiff/seqtest
miniapps/autodiff/par_example
miniapps/autodiff/seq_example
miniapps/autodiff/seq_test
miniapps/autodiff/Example/*
miniapps/autodiff/Exampl*
miniapps/navier/navier_mms
miniapps/navier/navier_kovasznay
@@ -303,7 +294,6 @@ miniapps/nurbs/nurbs_solenoidal
miniapps/nurbs/nurbs_printfunc
miniapps/nurbs/nurbs_patch_ex1
miniapps/nurbs/nurbs_curveint
miniapps/nurbs/nurbs_surface
miniapps/nurbs/refined.mesh
miniapps/nurbs/mesh.*
miniapps/nurbs/sol_?.gf
@@ -322,7 +312,6 @@ miniapps/nurbs/nurbs_naca_cmesh
miniapps/nurbs/naca-cmesh.mesh
miniapps/nurbs/glvis_naca-cmesh.mesh
miniapps/nurbs/Naca_cmesh
miniapps/nurbs/*-Surface.mesh
miniapps/performance/ex1
miniapps/performance/ex1p
@@ -344,7 +333,6 @@ miniapps/shifted/lsf_integral
miniapps/tools/display-basis
miniapps/tools/load-dc
miniapps/tools/convert-dc
miniapps/tools/gridfunction-bounds
miniapps/tools/lor-transfer
miniapps/tools/plor-transfer
miniapps/tools/get-values
@@ -411,15 +399,12 @@ miniapps/spde/ParaView
miniapps/tribol/contact-patch-test
miniapps/diag-smoothers/abs-l1-jacobi
miniapps/diag-smoothers/mg-abs-l1-jacobi
# Unit test binary and outputs
tests/unit/output_meshes
tests/unit/unit_tests
tests/unit/punit_tests
tests/unit/gpu_unit_tests
tests/unit/pgpu_unit_tests
tests/unit/cunit_tests
tests/unit/pcunit_tests
tests/unit/sedov_tests_*
tests/unit/psedov_tests_*
tests/unit/tmop_pa_tests_*
+5 -5
View File
@@ -22,7 +22,7 @@ include:
# the "needs" keyword and express the DAG of jobs for more efficiency.
# - We use setup and setup_baseline phases to download content outside of mfem
# directory.
# - Allocate/Release is where Dane resource are allocated/released once for all.
# - Allocate/Release is where ruby resource are allocated/released once for all.
# - Build and Test is where we build and MFEM for multiple toolchains.
# - Baseline_checks gathers baseline-type test suites execution
# - Baseline_publish, only available on master, allows to update baseline
@@ -53,7 +53,7 @@ variables:
AUTOTEST_COMMIT: "YES"
# Trigger subpipelines:
dane-build-and-test:
ruby-build-and-test:
stage: sub-pipelines
variables:
# Explicitly pass down values that we want to be able to set when triggering
@@ -61,10 +61,10 @@ dane-build-and-test:
AUTOTEST: "${AUTOTEST}"
AUTOTEST_COMMIT: "${AUTOTEST_COMMIT}"
trigger:
include: .gitlab/dane-build-and-test.yml
include: .gitlab/ruby-build-and-test.yml
strategy: depend
dane-baseline:
ruby-baseline:
stage: sub-pipelines
variables:
# Explicitly pass down values that we want to be able to set when triggering
@@ -73,7 +73,7 @@ dane-baseline:
AUTOTEST: "${AUTOTEST}"
AUTOTEST_COMMIT: "${AUTOTEST_COMMIT}"
trigger:
include: .gitlab/dane-baseline.yml
include: .gitlab/ruby-baseline.yml
strategy: depend
lassen-build-and-test:
+3 -3
View File
@@ -24,7 +24,7 @@ and `test type`.
Machines typically include:
* Dane: Intel Sapphire Rapids
* Ruby: 2nd Gen Intel Xeon (Cascade Lake)
* Lassen: Power9 + Nvidia GPU
* Corona: AMD GPU
@@ -76,13 +76,13 @@ with a spack spec of MFEM, within the limits permitted by the MFEM spack
package.
In any build-and-test sub-pipeline a job basically consists in defining the
spack spec to use. Adding a job on Dane for example resumes to:
spack spec to use. Adding a job on ruby for example resumes to:
```yaml
<job_name>:
variables:
SPEC: "<spack_spec>"
extends: .build_and_test_on_dane
extends: .build_and_test_on_ruby
```
The remaining and non trivial work is to make sure this spec is working. To
+1 -1
View File
@@ -24,7 +24,7 @@ variables:
# TODO: add a clean-up mechanism
BUILD_ROOT: ${USER_CI_TOP_DIR}/${CI_PROJECT_NAME}-${MACHINE_NAME}-pipeline-${CI_PIPELINE_ID}
# On LLNL's Dane, there is only one allocation shared among jobs in order to
# On LLNL's ruby, there is only one allocation shared among jobs in order to
# save time and resource. This allocation has to be uniquely named so that we
# are sure to retrieve it.
ALLOC_NAME: ${CI_PROJECT_NAME}_ci_${CI_PIPELINE_ID}
@@ -9,17 +9,17 @@
# terms of the BSD-3 license. We welcome feedback and contributions, see file
# CONTRIBUTING.md for details.
# GitLab pipelines configurations for the Dane machine at LLNL
# GitLab pipelines configurations for the Ruby machine at LLNL
variables:
MACHINE_NAME: dane
MACHINE_NAME: ruby
.on_dane:
.on_ruby:
tags:
- shell
- dane
- ruby
rules:
# Don't run dane jobs if...
- if: '$CI_COMMIT_BRANCH =~ /_qnone/ || $ON_DANE == "OFF"'
# Don't run ruby jobs if...
- if: '$CI_COMMIT_BRANCH =~ /_qnone/ || $ON_RUBY == "OFF"'
when: never
# Don't run autotest update if...
- if: '$CI_JOB_NAME =~ /report/ && $AUTOTEST != "YES"'
@@ -40,17 +40,16 @@ variables:
- when: on_success
# Spack helped builds
# Generic dane build job, extending build script
.build_and_test_on_dane:
extends: [.on_dane]
# Generic ruby build job, extending build script
.build_and_test_on_ruby:
extends: [.on_ruby]
stage: build_and_test
script:
# THREADS is used by 'tests/gitlab/build_and_test', run below
# Dane has 224 threads/node and we run 7 separate jobs: 224=7*32
- export THREADS=28
- export THREADS=16
- echo ${ALLOC_NAME}
- export JOBID=$(squeue -h --name=${ALLOC_NAME} --format=%A)
- echo ${JOBID}
- echo ${MFEM_DATA_DIR}
- echo ${SPEC}
- srun $( [[ -n "${JOBID}" ]] && echo "--jobid=${JOBID}" ) --reservation=ci -t 60 -N 1 tests/gitlab/build_and_test --spec "${SPEC}" --data-dir "${MFEM_DATA_DIR}" --data
- srun $( [[ -n "${JOBID}" ]] && echo "--jobid=${JOBID}" ) --reservation=ci -t 45 -N 1 tests/gitlab/build_and_test --spec "${SPEC}" --data-dir "${MFEM_DATA_DIR}" --data
+1 -1
View File
@@ -18,7 +18,7 @@
setup_baseline:
tags:
- shell
- dane
- ruby
stage: setup
variables:
GIT_STRATEGY: none
+1 -1
View File
@@ -16,7 +16,7 @@
setup:
tags:
- shell
- dane
- ruby
stage: setup
variables:
GIT_STRATEGY: none
@@ -19,8 +19,8 @@ stages:
- cleanup
- baseline_publish
baselinecheck_mfem_intel_dane:
extends: [.on_dane]
baselinecheck_mfem_intel_ruby:
extends: [.on_ruby]
stage: baseline_check
variables:
# TPLS_DIR is used in .gitlab/scripts/baseline to provide the tpls location
@@ -31,8 +31,8 @@ baselinecheck_mfem_intel_dane:
script:
- echo ${BUILD_ROOT}
- echo ${TPLS_DIR}
# Used by the tests in MFEM/tests, dane has 224 threads/node:
- export MFEM_TEST_NP=192
# Used by the tests in MFEM/tests:
- export MFEM_TEST_NP=48
# The next script uses the following environment variables:
# * BASELINE_TEST, SYS_TYPE, CI_PROJECT_DIR, ARTIFACTS_DIR,
# * BUILD_ROOT, TPLS_DIR, MACHINE_NAME
@@ -44,7 +44,7 @@ baselinecheck_mfem_intel_dane:
allow_failure: true
cleanup:
extends: .on_dane
extends: .on_ruby
stage: cleanup
variables:
GIT_STRATEGY: none
@@ -53,7 +53,7 @@ cleanup:
- rm -rf "${BUILD_ROOT}" || true
report_baseline:
extends: [.on_dane]
extends: [.on_ruby]
stage: baseline_report
script:
- echo ${MACHINE_NAME}
@@ -113,8 +113,8 @@ report_baseline:
exit $err
) 9> autotest.lock
baselinepublish_mfem_dane:
extends: [.on_dane]
baselinepublish_mfem_ruby:
extends: [.on_ruby]
stage: baseline_publish
rules:
# - if: '$CI_COMMIT_BRANCH == "master" || $REBASELINE == "YES"'
@@ -129,5 +129,5 @@ baselinepublish_mfem_dane:
include:
- local: .gitlab/configs/common.yml
- local: .gitlab/configs/dane-config.yml
- local: .gitlab/configs/ruby-config.yml
- local: .gitlab/configs/setup-baseline.yml
@@ -19,54 +19,54 @@ stages:
allocate_resource:
variables:
GIT_STRATEGY: none
extends: .on_dane
extends: .on_ruby
stage: allocate_resource
script:
- echo ${ALLOC_NAME}
- salloc --exclusive --nodes=1 --reservation=ci --time=60 --no-shell --job-name=${ALLOC_NAME}
timeout: 6h
# GitLab jobs for the Dane machine at LLNL
# GitLab jobs for the Ruby machine at LLNL
debug_ser_gcc_10:
variables:
SPEC: "%gcc@10.3.1 +debug~mpi"
extends: .build_and_test_on_dane
extends: .build_and_test_on_ruby
debug_par_gcc_10:
variables:
SPEC: "%gcc@10.3.1 +debug+mpi"
extends: .build_and_test_on_dane
extends: .build_and_test_on_ruby
opt_ser_gcc_10:
variables:
SPEC: "%gcc@10.3.1 ~mpi"
extends: .build_and_test_on_dane
extends: .build_and_test_on_ruby
opt_par_gcc_10:
variables:
SPEC: "%gcc@10.3.1"
extends: .build_and_test_on_dane
extends: .build_and_test_on_ruby
opt_par_gcc_10_sundials:
variables:
SPEC: "%gcc@10.3.1 +sundials"
extends: .build_and_test_on_dane
extends: .build_and_test_on_ruby
opt_par_gcc_10_petsc:
variables:
SPEC: "%gcc@10.3.1 +petsc ^petsc+mumps~superlu-dist"
extends: .build_and_test_on_dane
extends: .build_and_test_on_ruby
opt_par_gcc_10_pumi:
variables:
SPEC: "%gcc@10.3.1 +pumi"
extends: .build_and_test_on_dane
extends: .build_and_test_on_ruby
# Release
release_resource:
variables:
GIT_STRATEGY: none
extends: .on_dane
extends: .on_ruby
stage: release_resource_and_report
script:
- echo ${ALLOC_NAME}
@@ -78,17 +78,17 @@ release_resource:
report_job_success:
stage: release_resource_and_report
extends:
- .on_dane
- .on_ruby
- .report_job_success
report_job_failure:
stage: release_resource_and_report
extends:
- .on_dane
- .on_ruby
- .report_job_failure
include:
- local: .gitlab/configs/common.yml
- local: .gitlab/configs/dane-config.yml
- local: .gitlab/configs/ruby-config.yml
- local: .gitlab/configs/setup-build-and-test.yml
- local: .gitlab/configs/report-build-and-test.yml
+2 -2
View File
@@ -14,7 +14,7 @@
# locals
glob_err=${BASELINE_TEST}.err
base=${BASELINE_TEST}-${SYS_TYPE}
if [[ "${MACHINE_NAME}" == "dane" ]]; then
if [[ "${MACHINE_NAME}" == "ruby" ]]; then
base="${BASELINE_TEST}-${MACHINE_NAME}"
fi
base_diff=${base}.diff
@@ -31,7 +31,7 @@ cd tests
mkdir _${BASELINE_TEST} && cd _${BASELINE_TEST}
# run
if [[ "${MACHINE_NAME}" == "dane" ]]; then
if [[ "${MACHINE_NAME}" == "ruby" ]]; then
salloc --nodes=1 --exclusive --reservation=ci ../runtest ../../mfem "${BASELINE_TEST} ${TPLS_DIR}"
elif [[ ${MACHINE_NAME} == "corona" ]]; then
salloc --nodes=1 -t 60 -p pbatch ../runtest ../../mfem "${BASELINE_TEST} ${TPLS_DIR}"
+2 -2
View File
@@ -11,7 +11,7 @@
# terms of the BSD-3 license. We welcome feedback and contributions, see file
# CONTRIBUTING.md for details.
# There will be collision between corona and dane baselines.
# There will be collision between corona and ruby baselines.
# Once the corresponding files have been generated, we can switch to machine
# specific ref.
ARTIFACT_PATH=${CI_PROJECT_DIR}/${ARTIFACTS_DIR}/baseline-${SYS_TYPE}
@@ -21,7 +21,7 @@ PATCH_FILE=${ARTIFACT_PATH}.patch
FULL_FILE=${ARTIFACT_PATH}.out
DIFF_FILE=${ARTIFACT_PATH}.diff
# There will be collision between corona and dane baselines.
# There will be collision between corona and ruby baselines.
# Once the corresponding files have been generated, we can switch to machine
# specific ref.
SAVED_NAME=baseline-${SYS_TYPE}.saved
-114
View File
@@ -11,120 +11,6 @@
Version 4.8.1 (development)
===========================
Starting with this version, MFEM requires a C++17 compiler.
Discretization improvements
---------------------------
- Introduced dFEM: a new MFEM capability for Automatic Differentiation (AD) of
nonlinear finite element operators, based on Enzyme or dual numbers AD at
quadrature points. These features are part of the new mfem::future namespace
and some of the API can change in the future. See the new dFEM minimal surface
miniapp in the miniapps/dfem/ directory for illustration of dFEM's use.
- Using Enzyme for AD in MFEM is tested with clang v19 and requires clang/LLVM
built with plugin support. See INSTALL for more details.
- In the ParMoonolith integration, added support for variational resampling of
H1 vector fields.
- Added support for boundary integration to the hyperbolic framework. In this
regard, new classes `BdrHyperbolicDirichletIntegrator` and
`BoundaryHyperbolicFlowIntegrator` have been introduced for implementation
of weak Dirichlet boundary conditions with a general flux or for the linear
case respectively.
- Added method to compute piecewise linear bounds on high-order functions on
tensor-product elements.
- Parallel anisotropic refinement of hexahedral meshes is now supported,
provided that neighboring hexahedra are not refined in conflicting directions.
A new ParMesh method is added to check for such conflicts, before refinement.
Meshing improvements
--------------------
- Introduced NC-patch NURBS meshes, which are conforming element-wise but allow
for nonconforming patch topology. This new mesh format supports element
spacing formulas for refinement, as well as local refinement factors for a
subset of knot vectors.
- Added support for higher order meshes in Mesh::MakeSimplicial and
ParMesh::MakeSimplicial.
- Added a new miniapp for interpolating a surface grid of points in 3D using a
smooth NURBS surface, that can then be sampled at arbitrary resolution while
staying close to the original geometry. See miniapps/nurbs/nurbs_surface.
GPU computing
-------------
- The function Vector::SetSubVector(const Array<int> &, const real_t) now
executes on device if either the vector or the array have the device flag
set. This is most often used for setting constant essential boundary
conditions. A new function Vector::SetSubVectorHost has been added in cases
where host execution is always needed (e.g. when the DOFs array is small).
- Introduced MFEM_FOREACH_THREAD_DIRECT, which directly maps loop tasks to GPU
threads, assigning one task per thread.
- Implemented a GPU-accelerated matrix-free AMR derefinement `GridFunction`
update operator. This supports mixed geometry meshes and variable order
spaces, and is the default derefinement operator constructed by
`FiniteElementSpace::Update` and `ParFiniteElementSpace::Update`.
The operator requires `FiniteElementSpace::Nonconforming() == true`.
- Added new method: GridFunction::GetGradients, with GPU support, for computing
the gradients of a GridFunction on all elements.
- Added GPU support in GradientGridFunctionCoefficient and
InnerProductCoefficient by implementing their Project methods.
New and updated examples and miniapps
-------------------------------------
- Added miniapps to demonstrate an implementation of the absolute-value
L(1)-Jacobi preconditioners in partially assembled operators. This includes
Multigrid wrapper to demonstrate the effectiveness of these Jacobi-type
operators as smoothers.
These miniapps can be found in `miniapps/diag-smoothers`.
- Added a new miniapp (meshing/mesh-bounding-boxes) that computes the bounding
boxes for each element of a given mesh, and the bounds on the determinant of
the Jacobian of the transformation.
- Added a new miniapp (tools/gridfunction-bounds) to compute piecewise linear
bounds on a given high-order grid function.
- Added a new miniapp (electromagnetics/lorentz) which computes the trajectory
of a charged particle, subject to Lorentz forces, in electrostatic and/or
magnetostatic fields as computed by the volta or tesla miniapps.
API changes:
-----------
- mfem::internal::tensor and mfem::internal::dual have been moved to
mfem::future::tensor and mfem::future::dual.
- API addition: in class `Operator`, added virtual functions: `AbsMult`, and
`AbsMultTranspose`; in class `Vector`, added `Abs` and `Pow`.
Miscellaneous
-------------
- Added the "gpu", "raja-gpu", and "ceed-gpu" backend aliases/shortcuts which
automatically select between CUDA or HIP.
- The CUDA-specific names used by some of the unit tests like 'cunit_tests' and
'pcunit_tests' were replaced by names using 'gpu' instead of 'c' (short for
CUDA) or 'cuda'. These tests automatically run the CUDA/HIP tests based on the
MFEM build configuration.
- Added the option to enable GPU-aware MPI in MFEM using the environment
variable 'MFEM_GPU_AWARE_MPI' set to any value. Setting this environment
variable is an alternative to calling 'Device::SetGPUAwareMPI(true)'.
- Added parallel Address Sanitizer, serial and parallel Undefined Behavior
Sanitizer and serial Memory Sanitizer GitHub actions tests on Ubuntu.
- FindPointsGSLIB has a new constructor that accepts the mesh object and
internally calls the Setup() method so that the user does not have to.
The FreeData() method has also been moved to the destructor so the user does
not need to manually free-up the memory if the destructor is called before
MPI_Finalize().
Version 4.8, released on Apr 9, 2025
====================================
+17 -52
View File
@@ -18,8 +18,8 @@ message(STATUS "CMake version: ${CMAKE_VERSION}")
set(USER_CONFIG "${CMAKE_CURRENT_SOURCE_DIR}/config/user.cmake" CACHE PATH
"Path to optional user configuration file.")
# Require C++17 and disable compiler-specific extensions
set(CMAKE_CXX_STANDARD 17 CACHE STRING "C++ standard to use.")
# Require C++11 and disable compiler-specific extensions
set(CMAKE_CXX_STANDARD 11 CACHE STRING "C++ standard to use.")
set(CMAKE_CXX_STANDARD_REQUIRED ON CACHE BOOL
"Force the use of the chosen C++ standard.")
set(CMAKE_CXX_EXTENSIONS OFF CACHE BOOL "Enable C++ standard extensions.")
@@ -133,6 +133,7 @@ if (MFEM_USE_CUDA)
if (NOT CMAKE_CUDA_HOST_COMPILER)
set(CMAKE_CUDA_HOST_COMPILER ${CMAKE_CXX_COMPILER})
endif()
set(CUDA_FLAGS "--expt-extended-lambda")
if (CMAKE_VERSION VERSION_LESS 3.18.0)
set(CUDA_FLAGS "-arch=${CUDA_ARCH} ${CUDA_FLAGS}")
elseif (NOT CMAKE_CUDA_ARCHITECTURES)
@@ -147,20 +148,6 @@ if (MFEM_USE_CUDA)
endif()
message(STATUS "Using CUDA architecture: ${CUDA_ARCH}")
enable_language(CUDA)
if (CMAKE_VERSION VERSION_LESS 3.18.0)
# backup try to detect if this is clang or nvcc
if(CMAKE_CUDA_COMPILER MATCHES "nvcc$")
# nvcc
set(MFEM_CUDA_COMPILER_IS_NVCC ON)
set(CUDA_FLAGS "${CUDA_FLAGS} --expt-extended-lambda --expt-relaxed-constexpr")
endif()
else()
if (CMAKE_CUDA_COMPILER_ID STREQUAL "NVIDIA")
# nvcc
set(MFEM_CUDA_COMPILER_IS_NVCC ON)
set(CUDA_FLAGS "${CUDA_FLAGS} --expt-extended-lambda --expt-relaxed-constexpr")
endif()
endif()
set(CMAKE_CUDA_STANDARD ${CMAKE_CXX_STANDARD} CACHE STRING
"CUDA standard to use.")
set(CMAKE_CUDA_STANDARD_REQUIRED ON CACHE BOOL
@@ -269,20 +256,11 @@ if (MFEM_USE_OPENMP OR MFEM_USE_LEGACY_OPENMP)
if (OPENMP_FOUND)
set(CMAKE_CXX_FLAGS "${CMAKE_CXX_FLAGS} ${OpenMP_CXX_FLAGS}")
if (MFEM_USE_CUDA)
if(MFEM_CUDA_COMPILER_IS_NVCC)
set(CMAKE_CUDA_FLAGS "${CMAKE_CUDA_FLAGS} -Xcompiler=${OpenMP_CXX_FLAGS}")
else()
set(CMAKE_CUDA_FLAGS "${CMAKE_CUDA_FLAGS} ${OpenMP_CXX_FLAGS}")
endif()
set(CMAKE_CUDA_FLAGS "${CMAKE_CUDA_FLAGS} -Xcompiler=${OpenMP_CXX_FLAGS}")
endif()
endif()
endif()
# Umpire (must be included before hypre, so hypre can use it if needed)
if (MFEM_USE_UMPIRE)
find_package(UMPIRE REQUIRED)
endif()
# MPI -> hypre; PETSc (optional)
if (MFEM_USE_MPI)
find_package(MPI REQUIRED)
@@ -410,11 +388,6 @@ if (MFEM_USE_GSLIB)
find_package(GSLIB REQUIRED)
endif()
# HDF5
if (MFEM_USE_HDF5)
find_package(HDF5 REQUIRED)
endif()
# NetCDF
if (MFEM_USE_NETCDF)
find_package(NetCDF REQUIRED)
@@ -500,13 +473,14 @@ endif()
# RAJA
if (MFEM_USE_RAJA)
# RAJA uses FindCUDA, which needs CMP0146=OLD in CMake >= 3.27
if(CMAKE_VERSION VERSION_GREATER_EQUAL 3.27.0)
cmake_policy(SET CMP0146 OLD)
endif()
find_package(RAJA REQUIRED)
endif()
# UMPIRE
if (MFEM_USE_UMPIRE)
find_package(UMPIRE REQUIRED)
endif()
# GOOGLE-BENCHMARK
if (MFEM_USE_BENCHMARK)
find_package(Benchmark REQUIRED)
@@ -557,6 +531,7 @@ if (MFEM_USE_ENZYME)
find_package(Enzyme REQUIRED HINTS ${ENZYME_DIR})
message(STATUS "Enzyme found in ${ENZYME_DIR}.")
set(ENZYME_INCLUDE_DIRS ${ENZYME_DIR}/include)
set(ENZYME_FOUND 1)
endif()
# MFEM_TIMER_TYPE
@@ -596,29 +571,22 @@ find_package(Threads REQUIRED)
# integers, the METIS header (with 32-bit indices, as used by mfem) needs to
# be before SuiteSparse.
set(MFEM_TPLS OPENMP HYPRE LAPACK BLAS SuperLUDist STRUMPACK METIS SuiteSparse
SUNDIALS PETSC SLEPC MUMPS AXOM FMS CONDUIT Ginkgo GNUTLS GSLIB HDF5
SUNDIALS PETSC SLEPC MUMPS AXOM FMS CONDUIT Ginkgo GNUTLS GSLIB
NETCDF MPFR PUMI HIOP POSIXCLOCKS MFEMBacktrace ZLIB OCCA CEED RAJA UMPIRE
ADIOS2 MKL_CPARDISO MKL_PARDISO AMGX MAGMA CUSPARSE CUBLAS CALIPER CODIPACK
BENCHMARK PARELAG TRIBOL MPI_CXX HIP HIPBLAS HIPSPARSE MOONOLITH BLITZ
ALGOIM ENZYME CUDA::cudart)
ALGOIM ENZYME)
# Add all created targets and *_FOUND libraries in the variables TPL_TARGETS and
# TPL_LIBRARIES, respectively.
set(TPL_TARGETS)
# Add all *_FOUND libraries in the variable TPL_LIBRARIES.
set(TPL_LIBRARIES "")
set(TPL_INCLUDE_DIRS "")
foreach(TPL IN LISTS MFEM_TPLS)
if (${TPL}_FOUND OR TARGET ${TPL})
if (${TPL}_FOUND)
message(STATUS "MFEM: using package ${TPL}")
if (TARGET ${TPL})
list(APPEND TPL_TARGETS ${TPL})
else()
list(APPEND TPL_LIBRARIES ${${TPL}_LIBRARIES})
list(APPEND TPL_INCLUDE_DIRS ${${TPL}_INCLUDE_DIRS})
endif()
list(APPEND TPL_LIBRARIES ${${TPL}_LIBRARIES})
list(APPEND TPL_INCLUDE_DIRS ${${TPL}_INCLUDE_DIRS})
endif()
endforeach(TPL)
list(REVERSE TPL_LIBRARIES)
list(REMOVE_DUPLICATES TPL_LIBRARIES)
list(REVERSE TPL_LIBRARIES)
@@ -691,10 +659,7 @@ set(MFEM_INSTALL_DIR ${CMAKE_INSTALL_PREFIX})
# Declaring the library
mfem_add_library(mfem ${SOURCES} ${HEADERS} ${MASTER_HEADERS})
# message(STATUS "TPL_LIBRARIES = ${TPL_LIBRARIES}")
target_link_libraries(mfem PUBLIC ${TPL_LIBRARIES} ${TPL_TARGETS})
if (TPL_TARGETS)
add_dependencies(mfem ${TPL_TARGETS})
endif()
target_link_libraries(mfem PUBLIC ${TPL_LIBRARIES})
if (MINGW)
target_link_libraries(mfem PRIVATE ws2_32)
endif()
+1 -5
View File
@@ -120,7 +120,6 @@ The MFEM source code has the following structure:
| └── superlu
├── fem
│ ├── ceed
│ ├── dfem
│ ├── eltrans
│ ├── fe
│ ├── gslib
@@ -139,7 +138,6 @@ The MFEM source code has the following structure:
│ ├── adjoint
│ ├── autodiff
│ ├── common
│ ├── dfem
│ ├── dpg
│ ├── electromagnetics
│ ├── gslib
@@ -551,8 +549,6 @@ Before a PR can be merged, it should satisfy the following:
- [ ] Add a short description of the example in the "Extensive Examples" section of `features.md`.
- [ ] New miniapps:
- [ ] All sample runs at the top of the miniapp source file work.
- [ ] Add to internal testing repo, if sample runs should be included in nightly tests [internally](#tests-at-llnl).
- [ ] Exclude long sample runs from automated testing, with `* ` (one space) before the command.
- [ ] Update top-level `makefile` and `makefile` in corresponding miniapp directory.
- [ ] Add the miniapp binary and any files generated by it to the top-level `.gitignore` file.
- [ ] Update CMake build system:
@@ -747,7 +743,7 @@ and debug build is performed with a simple run of `ex1` to verify the executable
- We mirror the `master` and `next` branches internally (to `gh-master` and
`gh-next`) and run longer nightly tests via cron. On the weekends, a more
extensive test is run which extracts and executes all the different sample
runs from each example and most miniapps.
runs from each example.
- We also mirror PRs on the LLNL GitLab instance. PR mirroring can only be
triggered by _LLNL developers_, but test status is publicly available. Only
+9 -104
View File
@@ -121,11 +121,6 @@ Parallel build:
make -j 4
(For METIS 5, see https://mfem.org/building/#parallel-build-using-metis-5)
Parallel build with fetching of hypre and METIS:
mkdir <mfem-buil-dir> ; cd <mfem-build-dir>
cmake <mfem-source-dir> -DMFEM_USE_MPI=YES -DFETCH_TPLS=YES
make -j 4
CUDA build:
(this build requires CMake 3.17 or newer)
mkdir <mfem-build-dir> ; cd <mfem-build-dir>
@@ -268,7 +263,7 @@ See the configuration file config/defaults.mk for the default settings.
Compilers:
CXX - C++ compiler, serial build
MPICXX - MPI C++ compiler, parallel build
CUDA_CXX - The CUDA compiler, 'nvcc' or 'clang++'
CUDA_CXX - The CUDA compiler, 'nvcc'
Compiler options:
OPTIM_FLAGS - Options for optimized build
@@ -428,10 +423,6 @@ MFEM_USE_GNUTLS = YES/NO
When MFEM_USE_GNUTLS is enabled, the additional build options, GNUTLS_*, are
also used, see below.
MFEM_USE_HDF5 = YES/NO
The HDF5 library is used for input and output of HDF5 files, for example
Cubit mesh files or VTKHDF files for ParaView.
MFEM_USE_NETCDF = YES/NO
NetCDF is the library that is used by the SNL Cubit mesh generator to create
Genesis mesh files. This option enables a reader for these files, which
@@ -613,12 +604,11 @@ MFEM_USE_TRIBOL = YES/NO
MFEM_USE_ENZYME = YES/NO
Enables automatic differentiation support through the LLVM plugin Enzyme.
This requires the compiler to be set to clang (>=14.0.0). We also advise the
use of the link time optimization (LTO) plugin, so functions defined over
multiple files (compilation units) can be differentiated automatically. This
requires to also use LLVM/LLD for linking. The recommended options are in
config/defaults.mk. For more detailed instructions, see the section "Specific
options for Enzyme" below.
This requires the compiler to be set to clang (>=14.0.0). We also advise to
use the link time optimization (LTO) plugin, to enable functions that you
define over multiple files (compilation units) and want to be differentiated
automatically, to work. This requires to also use LLVM/LLD for linking.
Recommended options are in config/defaults.mk.
MFEM_BUILD_TAG = (any value)
An optional tag to characterize the build. Exported to config/config.mk.
@@ -668,7 +658,6 @@ The specific libraries and their options are:
- OpenMP (optional), usually part of compiler, used when either MFEM_USE_OPENMP
or MFEM_USE_LEGACY_OPENMP is set to YES.
Options: OPENMP_OPT, OPENMP_LIB.
Versions: OpenMP >= 3.1 when MFEM_USE_OPENMP=YES.
- High-resolution POSIX clocks: when using MFEM_TIMER_TYPE = 2, it may be
necessary to link with a system library (e.g. librt.so).
@@ -744,9 +733,6 @@ The specific libraries and their options are:
Options: GNUTLS_OPT, GNUTLS_LIB.
Versions: GnuTLS >= 2.12.0, older versions may work too.
- HDF5 (optional), used when MFEM_USE_HDF5 = YES, required for reading and
writing files in VTKHDF format.
- NetCDF (optional), used when MFEM_USE_NETCDF = YES, required for reading Cubit
mesh files. Also requires installation of HDF5 and ZLIB, as explained at the
NetCDF web site. Note that we use the plain vanilla "C" version of NetCDF, you
@@ -842,13 +828,12 @@ The specific libraries and their options are:
- CUDA (optional), used when MFEM_USE_CUDA = YES.
URL: https://developer.nvidia.com/cuda-toolkit
Options: CUDA_CXX, CUDA_ARCH, CUDA_OPT, CUDA_LIB, CUDA_DIR (when CUDA_CXX=clang++).
Options: CUDA_CXX, CUDA_ARCH, CUDA_OPT, CUDA_LIB.
Versions: CUDA >= 10.1.168.
- HIP (optional), used when MFEM_USE_HIP = YES.
URL: https://rocmdocs.amd.com
Options: HIP_CXX, HIP_ARCH, HIP_OPT, HIP_LIB.
Versions: ROCm >= 5.6.1.
- OCCA (optional), used when MFEM_USE_OCCA = YES.
URL: https://libocca.org
@@ -859,7 +844,7 @@ The specific libraries and their options are:
URL: https://github.com/CEED/libCEED
https://ceed.exascaleproject.org/libceed
Options: CEED_DIR, CEED_OPT, CEED_LIB.
Versions: libCEED >= 0.12.0.
Versions: libCEED >= 0.12.
- RAJA (optional), used when MFEM_USE_RAJA = YES.
Beginning with MFEM v4.5.1, only RAJA v2022.10.3+ is supported.
@@ -919,7 +904,7 @@ The specific libraries and their options are:
- Enzyme, used when MFEM_USE_ENZYME = YES. Requires LLVM/Clang >= 14.0.0.
URL: https://github.com/EnzymeAD/Enzyme
Options: ENZYME_DIR, ENZYME_OPT, ENZYME_LIB.
Versions: Enzyme >= v0.0.176.
Versions: Enzyme >= v0.0.33.
Building with CMake
@@ -1053,7 +1038,6 @@ MFEM_USE_STRUMPACK
MFEM_USE_GINKGO
MFEM_USE_AMGX
MFEM_USE_GNUTLS
MFEM_USE_HDF5
MFEM_USE_NETCDF
MFEM_USE_MPFR
MFEM_USE_ZLIB
@@ -1081,9 +1065,6 @@ The following options are CMake specific:
MFEM_ENABLE_TESTING - Enable the ctest framework for testing.
MFEM_ENABLE_EXAMPLES - Build all of the examples by default.
MFEM_ENABLE_MINIAPPS - Build all of the miniapps by default.
FETCH_TPLS - Enable fetching of all supported third-party libraries.
HYPRE_FETCH - Enable fetching of hypre.
METIS_FETCH - Enable fetching of metis.
External libraries (CMake):
---------------------------
@@ -1145,12 +1126,6 @@ The following built-in CMake packages are also used:
set the <LIBNAME>_LIBRARIES option directly; the configuration option
<LIBNAME>_DIR is not supported.
The MFEM CMake build system also provides fetching (automated building) for the
packages/libraries listed below. Note that when fetching is enabled, any related
auto-detection functionality is disabled.
- HYPRE
- METIS
Building without GNU make or CMake
==================================
@@ -1207,73 +1182,3 @@ the older HIP C++ library build/linkage. To ensure proper build and linkage
check that `CMAKE_CXX_COMPILER` and `CMAKE_HIP_COMPILER` are set to the same
compiler. This is especially important when using an MPI compiler (for example
crayCC) where some linker flags may get dropped if these two are not identical.
Specific options for Enzyme
===========================
To work properly, MFEM and Enzyme need to use the same LLVM/Clang configuration.
For example, on macOS this can be done by using Homebrew: first install Enzyme,
which in turn installs LLVM as a dependency (as of May 2025, this is LLVM 19):
brew install enzyme
In order to ensure the correct compiler choice for the MFEM makefile build, set
CXX = $(shell brew --prefix llvm@19)/bin/clang++
in the user.mk file (adapted from config/defaults.mk, see the section "Building
with GNU make" above). With MPI, it is convenient to set
MPICXX = OMPI_CXX=$(CXX) mpicxx
for OpenMPI and
MPICXX = MPICH_CXX=$(CXX) mpicxx
for MPICH.
Additionally, the Enzyme directory needs to be set in user.mk as follows:
ENZYME_DIR = $(shell brew --prefix enzyme)
Specifically, a full build on a Mac can be tested by adding the following
user.mk file in the config/ directory
MFEM_USE_ENZYME = YES
ENZYME_DIR = $(shell brew --prefix enzyme)
LLVM_DIR = $(shell brew --prefix llvm@19)
CXX = $(LLVM_DIR)/bin/clang++
MFEM_USE_MPI = YES
MPICXX = OMPI_CXX=$(CXX) mpicxx
and running
make config
make -j
cd miniapps/dfem
make
./dfem-minimal-surface
On Linux systems, for example Ubuntu 24.04, use the package manager to install
the Enzyme dependencies
sudo apt install libclang-dev libzstd-dev llvm-dev clang
and then clone and build Enzyme
cd $HOME
git clone https://github.com/EnzymeAD/Enzyme.git
cd Enzyme/enzyme && mkdir build && cd build
CC=clang CXX=clang++ cmake .. -DLLVM_DIR=/usr/lib/llvm-18/lib/cmake -DCMAKE_INSTALL_PREFIX=$HOME/Enzyme/enzyme/build
make -j
make install
From here, one can proceed in the same way using the following user.mk settings
MFEM_USE_ENZYME = YES
ENZYME_DIR = $(HOME)/Enzyme/enzyme/build
CXX = clang++
MFEM_USE_MPI = YES
MPICXX = OMPI_CXX=$(CXX) mpicxx
On other Linux systems the LLVM packages may have different names, for example
on RHEL9, one needs to "sudo yum install llvm-devel libzstd clang-devel".
-26
View File
@@ -41,7 +41,6 @@ set(MFEM_USE_MAGMA @MFEM_USE_MAGMA@)
set(MFEM_USE_HIOP @MFEM_USE_HIOP@)
set(MFEM_USE_GNUTLS @MFEM_USE_GNUTLS@)
set(MFEM_USE_GSLIB @MFEM_USE_GSLIB@)
set(MFEM_USE_HDF5 @MFEM_USE_HDF5@)
set(MFEM_USE_NETCDF @MFEM_USE_NETCDF@)
set(MFEM_USE_PETSC @MFEM_USE_PETSC@)
set(MFEM_USE_SLEPC @MFEM_USE_SLEPC@)
@@ -84,31 +83,6 @@ set_and_check(MFEM_LIBRARY_DIR "@PACKAGE_LIB_INSTALL_DIR@")
check_required_components(MFEM)
include(CMakeFindDependencyMacro)
if (MFEM_USE_CUDA)
# required for projects linking to MFEM+CUDA, even if they don't use CUDA directly
find_dependency(CUDAToolkit)
endif (MFEM_USE_CUDA)
if (MFEM_USE_HIP)
# hip/rocm uses the modern MFEM way of linking to targets, need to find dependencies
find_dependency(HIP)
find_dependency(HIPBLAS)
find_dependency(HIPSPARSE)
if (MFEM_USE_MPI)
# assume HYPRE uses HIP
# alternatively could check HYPRE_USING_HIP
find_dependency(rocsparse)
find_dependency(rocrand)
find_dependency(rocsolver)
endif (MFEM_USE_MPI)
endif (MFEM_USE_HIP)
if (MFEM_USE_RAJA)
find_dependency(RAJA)
endif()
if (NOT TARGET mfem)
include(${CMAKE_CURRENT_LIST_DIR}/MFEMTargets.cmake)
endif (NOT TARGET mfem)
-3
View File
@@ -132,9 +132,6 @@
// Enable Conduit support.
#cmakedefine MFEM_USE_CONDUIT
// Enable functionality based on the HDF5 library (reading VTKHDF files).
#cmakedefine MFEM_USE_HDF5
// Enable functionality based on the NetCDF library (reading CUBIT files).
#cmakedefine MFEM_USE_NETCDF
+27
View File
@@ -0,0 +1,27 @@
# Copyright (c) 2010-2025, Lawrence Livermore National Security, LLC. Produced
# at the Lawrence Livermore National Laboratory. All Rights reserved. See files
# LICENSE and NOTICE for details. LLNL-CODE-806117.
#
# This file is part of the MFEM library. For more information and source code
# availability visit https://mfem.org.
#
# MFEM is free software; you can redistribute it and/or modify it under the
# terms of the BSD-3 license. We welcome feedback and contributions, see file
# CONTRIBUTING.md for details.
message(STATUS "Looking for ENZYME ...")
message(STATUS " in ENZYME_DIR = ${ENZYME_DIR}")
# Make sure the directory and version combination works. Do nothing otherwise.
if(EXISTS "${ENZYME_DIR}/ClangEnzyme-${ENZYME_VERSION}.so")
message(STATUS "Found ENZYME: ${ENZYME_DIR}/ClangEnzyme-${ENZYME_VERSION}.so")
# Set ENZYME_FOUND
set(ENZYME_FOUND TRUE CACHE BOOL "ENZYME was found." FORCE)
# Set CXX flags to accommodate the Enzyme Clang plugin
set(CMAKE_CXX_FLAGS "${CMAKE_CXX_FLAGS} -Xclang -load -Xclang ${ENZYME_DIR}/ClangEnzyme-${ENZYME_VERSION}.so -mllvm -enzyme-loose-types=1")
set(MFEM_USE_ENZYME YES)
else()
endif()
+4 -99
View File
@@ -9,25 +9,21 @@
# terms of the BSD-3 license. We welcome feedback and contributions, see file
# CONTRIBUTING.md for details.
# Defines the following variables if fetching of TPLs is disabled (default):
# Defines the following variables:
# - HYPRE_FOUND
# - HYPRE_LIBRARIES
# - HYPRE_INCLUDE_DIRS
# - HYPRE_VERSION
# - HYPRE_USING_CUDA (internal)
# - HYPRE_USING_HIP (internal)
# otherwise, the following are defined:
# - HYPRE (imported library target)
# - HYPRE_VERSION (cache variable)
if (HYPRE_FOUND OR TARGET HYPRE)
if (HYPRE_FOUND)
if (HYPRE_USING_CUDA)
find_package(CUDAToolkit REQUIRED)
endif()
if (HYPRE_USING_HIP)
find_package(rocsparse REQUIRED)
find_package(rocrand REQUIRED)
find_package(rocsolver REQUIRED)
endif()
if (HYPRE_LIBRARIES AND HYPRE_INCLUDE_DIRS AND HYPRE_VERSION)
find_package_handle_standard_args(HYPRE
@@ -37,95 +33,6 @@ if (HYPRE_FOUND OR TARGET HYPRE)
endif()
endif()
if (HYPRE_FETCH OR FETCH_TPLS)
# Collect all HYPRE_ENABLE variables and pass them to hypre, assuming they are BOOL.
set(HYPRE_CMAKE_OPTIONS "")
get_cmake_property(all_vars VARIABLES)
foreach(var ${all_vars})
if(var MATCHES "^HYPRE_ENABLE")
list(APPEND HYPRE_CMAKE_OPTIONS "-D${var}:BOOL=${${var}}")
endif()
endforeach()
set(HYPRE_FETCH_VERSION 2.33.0)
set(HYPRE_FETCH_TAG "v${HYPRE_FETCH_VERSION}" CACHE STRING "Tag, branch, or commit for HYPRE")
add_library(HYPRE STATIC IMPORTED)
# set options and associated dependencies
list(APPEND HYPRE_CMAKE_OPTIONS -DCMAKE_BUILD_TYPE:STRING=${CMAKE_BUILD_TYPE})
if (MFEM_USE_CUDA)
list(APPEND HYPRE_CMAKE_OPTIONS -DHYPRE_ENABLE_CUDA:BOOL=ON -DCMAKE_CUDA_ARCHITECTURES:STRING=${CMAKE_CUDA_ARCHITECTURES})
find_package(CUDAToolkit REQUIRED)
target_link_libraries(HYPRE INTERFACE CUDA::cusparse CUDA::curand CUDA::cublas)
elseif (MFEM_USE_HIP)
list(APPEND HYPRE_CMAKE_OPTIONS -DHYPRE_ENABLE_HIP:BOOL=ON)
find_package(rocsparse REQUIRED)
find_package(rocrand REQUIRED)
target_link_libraries(HYPRE INTERFACE rocsparse rocrand)
endif()
if (MFEM_USE_CUDA OR MFEM_USE_HIP)
if (MFEM_USE_UMPIRE)
if (EXISTS ${umpire_DIR})
list(APPEND HYPRE_CMAKE_OPTIONS -DHYPRE_ENABLE_UMPIRE:BOOL=ON -Dumpire_DIR:PATH=${umpire_DIR})
else()
message(FATAL_ERROR "MFEM_USE_UMPIRE=ON, however umpire_DIR isn't visible to HYPRE")
endif()
else()
list(APPEND HYPRE_CMAKE_OPTIONS -DHYPRE_ENABLE_UMPIRE:BOOL=OFF)
message(WARNING
"================================================================================
Umpire is disabled while building HYPRE with GPU support.
This is not recommended for performance reasons!
Consider enabling Umpire with -DMFEM_USE_UMPIRE=ON and providing -DUMPIRE_DIR.
================================================================================")
endif()
endif()
if (MFEM_USE_SINGLE)
list(APPEND HYPRE_CMAKE_OPTIONS -DHYPRE_ENABLE_SINGLE:BOOL=ON)
endif()
# define external project and create future include directory so it is present
# to pass CMake checks at end of MFEM configuration step
message(STATUS "Will fetch HYPRE ${HYPRE_FETCH_TAG} to be built with ${HYPRE_CMAKE_OPTIONS}")
set(HYPRE_INSTALL ${CMAKE_BINARY_DIR}/fetch/hypre)
include(ExternalProject)
ExternalProject_Add(hypre
GIT_REPOSITORY https://github.com/hypre-space/hypre.git
GIT_TAG ${HYPRE_FETCH_TAG}
GIT_SHALLOW TRUE
GIT_PROGRESS TRUE
UPDATE_DISCONNECTED TRUE
SOURCE_SUBDIR src
PREFIX ${HYPRE_INSTALL}
BUILD_COMMAND ${CMAKE_COMMAND} --build . -- -j${CMAKE_BUILD_PARALLEL_LEVEL}
CMAKE_CACHE_ARGS -DCMAKE_INSTALL_PREFIX:PATH=${HYPRE_INSTALL} -DCMAKE_INSTALL_LIBDIR:PATH=lib ${HYPRE_CMAKE_OPTIONS})
file(MAKE_DIRECTORY ${HYPRE_INSTALL}/include)
# set imported library target properties
add_dependencies(HYPRE hypre)
set_target_properties(HYPRE PROPERTIES
IMPORTED_LOCATION ${HYPRE_INSTALL}/lib/libHYPRE.a
INTERFACE_INCLUDE_DIRECTORIES ${HYPRE_INSTALL}/include)
# convert HYPRE version to integer
if (HYPRE_FETCH_TAG MATCHES "^v?([0-9]+)\\.([0-9]+)\\.([0-9]+)$")
# Exact release tag X.Y.Z
string(REGEX MATCHALL "[0-9]+" HYPRE_SPLIT_VERSION "${HYPRE_FETCH_TAG}")
elseif (HYPRE_FETCH_VERSION MATCHES "([0-9]+)\\.([0-9]+)(\\.([0-9]+))?")
string(REGEX MATCHALL "[0-9]+" HYPRE_SPLIT_VERSION "${HYPRE_FETCH_VERSION}")
else (NOT DEFINED HYPRE_VERSION)
message(FATAL_ERROR "Unable to find HYPRE release version. Please provide it via -DHYPRE_VERSION")
endif()
if (HYPRE_SPLIT_VERSION AND NOT DEFINED HYPRE_VERSION)
list(GET HYPRE_SPLIT_VERSION 0 HYPRE_MAJOR_VERSION)
list(GET HYPRE_SPLIT_VERSION 1 HYPRE_MINOR_VERSION)
if (HYPRE_SPLIT_VERSION GREATER 2)
list(GET HYPRE_SPLIT_VERSION 2 HYPRE_PATCH_VERSION)
else()
set(HYPRE_PATCH_VERSION 0)
endif()
math(EXPR HYPRE_VERSION "10000*${HYPRE_MAJOR_VERSION} + 100*${HYPRE_MINOR_VERSION} + ${HYPRE_PATCH_VERSION}")
set(HYPRE_VERSION ${HYPRE_VERSION} CACHE STRING "HYPRE version." FORCE)
endif()
return()
endif()
include(MfemCmakeUtilities)
mfem_find_package(HYPRE HYPRE HYPRE_DIR "include" "HYPRE.h" "lib" "HYPRE"
"Paths to headers required by HYPRE." "Libraries required by HYPRE."
@@ -179,9 +86,8 @@ if (HYPRE_FOUND AND HYPRE_USING_CUDA)
mfem_culib_set_libraries(CUSPARSE cusparse)
mfem_culib_set_libraries(CURAND curand)
mfem_culib_set_libraries(CUBLAS cublas)
mfem_culib_set_libraries(CUSOLVER cusolver)
list(APPEND HYPRE_LIBRARIES ${CUSPARSE_LIBRARIES} ${CURAND_LIBRARIES}
${CUBLAS_LIBRARIES} ${CUSOLVER_LIBRARIES})
${CUBLAS_LIBRARIES})
set(HYPRE_LIBRARIES ${HYPRE_LIBRARIES} CACHE STRING
"HYPRE libraries + dependencies." FORCE)
message(STATUS "Updated HYPRE_LIBRARIES: ${HYPRE_LIBRARIES}")
@@ -190,8 +96,7 @@ endif()
if (HYPRE_FOUND AND HYPRE_USING_HIP)
find_package(rocsparse REQUIRED)
find_package(rocrand REQUIRED)
find_package(rocsolver REQUIRED)
list(APPEND HYPRE_LIBRARIES ${rocsparse_LIBRARIES} ${rocrand_LIBRARIES} roc::rocsolver roc::rocblas)
list(APPEND HYPRE_LIBRARIES ${rocsparse_LIBRARIES} ${rocrand_LIBRARIES})
set(HYPRE_LIBRARIES ${HYPRE_LIBRARIES} CACHE STRING
"HYPRE libraries + dependencies." FORCE)
message(STATUS "Updated HYPRE_LIBRARIES: ${HYPRE_LIBRARIES}")
+1 -30
View File
@@ -9,39 +9,10 @@
# terms of the BSD-3 license. We welcome feedback and contributions, see file
# CONTRIBUTING.md for details.
# Defines the following variables if fetching of TPLs is disabled (default):
# Defines the following variables:
# - METIS_FOUND
# - METIS_LIBRARIES
# - METIS_INCLUDE_DIRS
# - METIS_VERSION_5
# otherwise, the following are defined:
# - METIS (imported library target)
# - METIS_VERSION_5 (cache variable)
if (METIS_FETCH OR FETCH_TPLS)
set(METIS_FETCH_VERSION 4.0.3)
add_library(METIS STATIC IMPORTED)
# define external project
message(STATUS "Will fetch METIS ${METIS_FETCH_VERSION} to be built with default options")
set(PREFIX ${CMAKE_BINARY_DIR}/fetch/metis)
include(ExternalProject)
ExternalProject_Add(metis
GIT_REPOSITORY https://github.com/mfem/tpls
GIT_TAG b60352fbe9675d374b00828055e55be4584c7995 # tag from 1/16/25
GIT_SHALLOW TRUE
UPDATE_DISCONNECTED TRUE
PREFIX ${PREFIX}
CONFIGURE_COMMAND tar -xzf ../metis/metis-${METIS_FETCH_VERSION}-mac.tgz --strip=1
BUILD_COMMAND $(MAKE) COPTIONS=-Wno-incompatible-pointer-types
INSTALL_COMMAND mkdir -p ${PREFIX}/lib && cp libmetis.a ${PREFIX}/lib/)
# set imported library target properties
add_dependencies(METIS metis)
set_target_properties(METIS PROPERTIES
IMPORTED_LOCATION ${PREFIX}/lib/libmetis.a)
# set cache variables that would otherwise be set after mfem_find_package call
set(METIS_VERSION_5 FALSE CACHE BOOL "Is METIS version 5?")
return()
endif()
include(MfemCmakeUtilities)
mfem_find_package(METIS METIS METIS_DIR "include;Lib" "metis.h"
+5 -10
View File
@@ -125,9 +125,7 @@ macro(add_mfem_miniapp MFEM_EXE_NAME)
if (MFEM_USE_CUDA)
set_source_files_properties(${MAIN_LIST} ${EXTRA_SOURCES_LIST}
PROPERTIES LANGUAGE CUDA)
if (MFEM_CUDA_COMPILER_IS_NVCC)
list(TRANSFORM EXTRA_OPTIONS_LIST PREPEND "-Xcompiler=")
endif()
list(TRANSFORM EXTRA_OPTIONS_LIST PREPEND "-Xcompiler=")
endif()
# Actually add the executable
@@ -718,7 +716,7 @@ function(mfem_get_target_options Target CompileOptsVar LinkOptsVar)
get_target_property(IsImported ${tgt} IMPORTED)
# message(STATUS "${tgt}[IMPORTED]: ${IsImported}")
# Generally, the possible target types are: STATIC_LIBRARY, MODULE_LIBRARY,
# SHARED_LIBRARY, INTERFACE_LIBRARY, UNKNOWN_LIBRARY, EXECUTABLE.
# SHARED_LIBRARY, INTERFACE_LIBRARY, EXECUTABLE.
get_target_property(type ${tgt} TYPE)
# message(STATUS "${tgt}[TYPE]: ${type}")
unset(ImportConfig)
@@ -766,7 +764,7 @@ function(mfem_get_target_options Target CompileOptsVar LinkOptsVar)
else()
message(STATUS " *** Warning: [${tgt}] LOCATION not defined!")
endif()
elseif ("${type}" STREQUAL "SHARED_LIBRARY" OR "${type}" STREQUAL "UNKNOWN_LIBRARY")
elseif ("${type}" STREQUAL "SHARED_LIBRARY")
get_target_property(Location ${tgt} LOCATION)
if (Location)
get_filename_component(Dir ${Location} DIRECTORY)
@@ -879,8 +877,7 @@ function(mfem_export_mk_files)
MFEM_USE_OCCA MFEM_USE_CEED MFEM_USE_CALIPER MFEM_USE_UMPIRE MFEM_USE_SIMD
MFEM_USE_ADIOS2 MFEM_USE_MKL_CPARDISO MFEM_USE_MKL_PARDISO
MFEM_USE_ADFORWARD MFEM_USE_CODIPACK MFEM_USE_BENCHMARK MFEM_USE_PARELAG
MFEM_USE_TRIBOL MFEM_USE_MOONOLITH MFEM_USE_ALGOIM MFEM_USE_ENZYME
MFEM_USE_HDF5)
MFEM_USE_TRIBOL MFEM_USE_MOONOLITH MFEM_USE_ALGOIM MFEM_USE_ENZYME)
foreach(var ${CONFIG_MK_BOOL_VARS})
if (${var})
set(${var} YES)
@@ -932,14 +929,12 @@ function(mfem_export_mk_files)
endif()
set(MFEM_BUILD_TAG "${CMAKE_SYSTEM}")
set(MFEM_PREFIX "${CMAKE_INSTALL_PREFIX}")
# For the next 4 variables, these are the values for the build-tree version of
# For the next 4 variable, these are the values for the build-tree version of
# 'config.mk'
set(MFEM_INC_DIR "${PROJECT_BINARY_DIR}")
set(MFEM_LIB_DIR "${PROJECT_BINARY_DIR}")
set(MFEM_TEST_MK "${PROJECT_SOURCE_DIR}/config/test.mk")
set(MFEM_CONFIG_EXTRA "MFEM_BUILD_DIR ?= ${PROJECT_BINARY_DIR}")
# TODO: CUDA/HIP support:
set(MFEM_XLINKER "${CMAKE_CXX_LINKER_WRAPPER_FLAG}")
set(MFEM_MPIEXEC ${MPIEXEC})
if (NOT MFEM_MPIEXEC)
set(MFEM_MPIEXEC "mpirun")
@@ -93,17 +93,17 @@ macro (RESOLVE_LIBRARIES LIBS LINK_LINE)
set (_directory_list ${_directory_list} ${libpath})
set (token ${libname})
endif (token MATCHES "^/")
set (_lib "NOTFOUND")
set (_lib "NOTFOUND" CACHE FILEPATH "Cleared" FORCE)
find_library (_lib ${token} HINTS ${_directory_list} ${_root})
if (_lib)
string (REPLACE "//" "/" _lib ${_lib})
string (REPLACE "//" "/" _lib ${_lib})
list (APPEND _libs_found ${_lib})
else (_lib)
message (STATUS "Unable to find library ${token}")
endif (_lib)
unset(_lib CACHE)
endif (token MATCHES "-L([^\" ]+|\"[^\"]+\")")
endforeach (token)
set (_lib "NOTFOUND" CACHE INTERNAL "Scratch variable" FORCE)
# only the LAST occurrence of each library is required since there should be no circular dependencies
if (_libs_found)
list (REVERSE _libs_found)
+1 -4
View File
@@ -23,14 +23,11 @@
#include "_config.hpp"
#endif
#include <cstdint>
#include <climits>
namespace mfem
{
#if (defined(MFEM_USE_CUDA) && defined(__CUDACC__)) || \
(defined(MFEM_USE_HIP) && defined(__HIP__))
(defined(MFEM_USE_HIP) && defined(__HIPCC__))
#define MFEM_HOST_DEVICE __host__ __device__
#else
#define MFEM_HOST_DEVICE
-3
View File
@@ -132,9 +132,6 @@
// Enable Conduit support.
// #define MFEM_USE_CONDUIT
// Enable functionality based on the HDF5 library
// #define MFEM_USE_HDF5
// Enable functionality based on the NetCDF library (reading CUBIT files).
// #define MFEM_USE_NETCDF
+1 -3
View File
@@ -40,7 +40,6 @@ MFEM_USE_GINKGO = @MFEM_USE_GINKGO@
MFEM_USE_AMGX = @MFEM_USE_AMGX@
MFEM_USE_MAGMA = @MFEM_USE_MAGMA@
MFEM_USE_GNUTLS = @MFEM_USE_GNUTLS@
MFEM_USE_HDF5 = @MFEM_USE_HDF5@
MFEM_USE_NETCDF = @MFEM_USE_NETCDF@
MFEM_USE_PETSC = @MFEM_USE_PETSC@
MFEM_USE_SLEPC = @MFEM_USE_SLEPC@
@@ -88,7 +87,6 @@ MFEM_BUILD_TAG = @MFEM_BUILD_TAG@
MFEM_PREFIX = @MFEM_PREFIX@
MFEM_INC_DIR = @MFEM_INC_DIR@
MFEM_LIB_DIR = @MFEM_LIB_DIR@
MFEM_XLINKER = @MFEM_XLINKER@
# Location of test.mk
MFEM_TEST_MK = @MFEM_TEST_MK@
@@ -99,7 +97,7 @@ MFEM_MPIEXEC_NP = @MFEM_MPIEXEC_NP@
MFEM_MPI_NP = @MFEM_MPI_NP@
# The NVCC compiler cannot link with -x=cu
MFEM_LINK_FLAGS := $(filter-out -x=cu -xcuda -xhip, $(MFEM_FLAGS))
MFEM_LINK_FLAGS := $(filter-out -x=cu -xhip, $(MFEM_FLAGS))
# Optional extra configuration
@MFEM_CONFIG_EXTRA@
-9
View File
@@ -43,7 +43,6 @@ option(MFEM_USE_AMGX "Enable AmgX usage" OFF)
option(MFEM_USE_MAGMA "Enable MAGMA usage" OFF)
option(MFEM_USE_GNUTLS "Enable GNUTLS usage" OFF)
option(MFEM_USE_GSLIB "Enable GSLIB usage" OFF)
option(MFEM_USE_HDF5 "Enable HDF5 usage" OFF)
option(MFEM_USE_NETCDF "Enable NETCDF usage" OFF)
option(MFEM_USE_PETSC "Enable PETSc support." OFF)
option(MFEM_USE_SLEPC "Enable SLEPc support." OFF)
@@ -89,12 +88,6 @@ option(MFEM_ENABLE_EXAMPLES "Build all of the examples" OFF)
option(MFEM_ENABLE_MINIAPPS "Build all of the miniapps" OFF)
option(MFEM_ENABLE_BENCHMARKS "Build all of the benchmarks" OFF)
# Allow a user to specify fetching of certain third-party libraries instead of
# searching for existing installations.
option(FETCH_TPLS "Enable fetching of all supported third-party libraries" OFF)
option(HYPRE_FETCH "Enable fetching of hypre" OFF)
option(METIS_FETCH "Enable fetching of METIS" OFF)
# Setting CXX/MPICXX on the command line or in user.cmake will overwrite the
# autodetected C++ compiler.
# set(CXX g++)
@@ -274,8 +267,6 @@ set(TRIBOL_DIR "${MFEM_DIR}/../tribol" CACHE PATH "Path to Tribol")
set(Tribol_REQUIRED_PACKAGES "Axom/core/mint/slam/slic" CACHE STRING
"Additional packages required by Tribol")
set(ENZYME_DIR "${MFEM_DIR}/../enzyme" CACHE PATH "Path to Enzyme")
set(BLAS_INCLUDE_DIRS "" CACHE STRING "Path to BLAS headers.")
set(BLAS_LIBRARIES "" CACHE STRING "The BLAS library.")
set(LAPACK_INCLUDE_DIRS "" CACHE STRING "Path to LAPACK headers.")
+22 -40
View File
@@ -24,7 +24,7 @@ EGREP_BIN = $(shell command -v egrep 2> /dev/null)
CXX = g++
MPICXX = mpicxx
BASE_FLAGS = -std=c++17
BASE_FLAGS = -std=c++11
OPTIM_FLAGS = -O3 $(BASE_FLAGS)
DEBUG_FLAGS = -g $(XCOMPILER)-Wall $(BASE_FLAGS)
@@ -43,23 +43,12 @@ SHARED = NO
# CUDA configuration options
#
# If you set MFEM_USE_ENZYME=YES, must use CUDA_CXX=clang++
# If you set MFEM_USE_ENZYME=YES, CUDA_CXX has to be configured to use cuda with
# clang as its host compiler.
CUDA_CXX = nvcc
CUDA_ARCH = sm_60
# Base CUDA install directory, only needed if building with clang+cuda:
# The default setting is:
# 1. If CUDA_HOME is defined and non-empty, use that.
# 2. If nvcc is in the path, use the directory two levels up from that.
# 3. Use /usr/local/cuda
CUDA_DIR = $(or $(CUDA_HOME),$(patsubst %/,%,$(dir \
$(patsubst %/,%,$(dir $(shell command -v nvcc))))),/usr/local/cuda)
# flags for clang+cuda
CLANG_CUDA_FLAGS = -xcuda --cuda-path=$(CUDA_DIR) --cuda-gpu-arch=$(CUDA_ARCH)
# flags for nvcc
NVCC_FLAGS = -x=cu --expt-extended-lambda --expt-relaxed-constexpr \
-arch=$(CUDA_ARCH) -isystem "$(CUDA_DIR)/include"
# Prefixes for passing flags to the host compiler and linker when using
# CUDA_CXX=nvcc
CUDA_FLAGS = -x=cu --expt-extended-lambda -arch=$(CUDA_ARCH)
# Prefixes for passing flags to the host compiler and linker when using CUDA_CXX
CUDA_XCOMPILER = -Xcompiler=
CUDA_XLINKER = -Xlinker=
@@ -156,7 +145,6 @@ MFEM_USE_GINKGO = NO
MFEM_USE_AMGX = NO
MFEM_USE_MAGMA = NO
MFEM_USE_GNUTLS = NO
MFEM_USE_HDF5 = NO
MFEM_USE_NETCDF = NO
MFEM_USE_PETSC = NO
MFEM_USE_SLEPC = NO
@@ -238,7 +226,7 @@ HYPRE_OPT = -I$(HYPRE_DIR)/include
HYPRE_LIB = -L$(HYPRE_DIR)/lib -lHYPRE
ifeq (YES,$(MFEM_USE_CUDA))
# This is only necessary when hypre is built with cuda:
HYPRE_LIB += -lcusolver -lcusparse -lcurand -lcublas
HYPRE_LIB += -lcusparse -lcurand -lcublas
endif
ifeq (YES,$(MFEM_USE_HIP))
# This is only necessary when hypre is built with hip:
@@ -253,7 +241,7 @@ ifeq ($(MFEM_USE_SUPERLU)$(MFEM_USE_STRUMPACK)$(MFEM_USE_MUMPS),NONONO)
METIS_OPT =
METIS_LIB = -L$(METIS_DIR) -lmetis
else
METIS_DIR = @MFEM_DIR@/../metis-5.1.0
METIS_DIR = @MFEM_DIR@/../metis-5.0
METIS_OPT = -I$(METIS_DIR)/include
METIS_LIB = -L$(METIS_DIR)/lib -lmetis
endif
@@ -413,14 +401,9 @@ MAGMA_LIB = -L$(MAGMA_DIR)/lib -l:libmagma.a -lcublas -lcusparse $(LAPACK_LIB)
GNUTLS_OPT =
GNUTLS_LIB = -lgnutls
# HDF5 library configuration
HDF5_DIR = $(HOME)/local
HDF5_OPT = -I$(HDF5_DIR)/include
HDF5_LIB = $(XLINKER)-rpath,$(HDF5_DIR)/lib -L$(HDF5_DIR)/lib -lhdf5_hl -lhdf5 \
$(ZLIB_LIB)
# NetCDF library configuration
NETCDF_DIR = $(HOME)/local
HDF5_DIR = $(HOME)/local
NETCDF_OPT = -I$(NETCDF_DIR)/include -I$(HDF5_DIR)/include $(ZLIB_OPT)
NETCDF_LIB = $(XLINKER)-rpath,$(NETCDF_DIR)/lib -L$(NETCDF_DIR)/lib\
$(XLINKER)-rpath,$(HDF5_DIR)/lib -L$(HDF5_DIR)/lib\
@@ -522,9 +505,6 @@ GSLIB_LIB = -L$(GSLIB_DIR)/lib -lgs
# CUDA library configuration
CUDA_OPT =
CUDA_LIB = -lcusparse -lcublas
CLANG_CUDA_LIB = -L$(CUDA_DIR)/lib64 -L$(CUDA_DIR)/lib \
$(XLINKER)-rpath,$(CUDA_DIR)/lib64,-rpath,$(CUDA_DIR)/lib \
-lcudart -ldl -lrt -pthread
# HIP library configuration
HIP_OPT =
@@ -625,19 +605,21 @@ TRIBOL_LIB = -L$(TRIBOL_DIR)/lib -ltribol -lredecomp -L$(AXOM_DIR)/lib -laxom_mi
# Enzyme configuration
ENZYME_DIR = @MFEM_DIR@/../enzyme
ENZYME_PLUGIN = $(abspath $(wildcard $(subst \
@MFEM_DIR@,$(MFEM_DIR),$(ENZYME_DIR))/lib/ClangEnzyme-*.$(SO_EXT)))
ifeq ($(MAKECMDGOALS)-$(MFEM_USE_ENZYME),config-YES)
ifeq ($(ENZYME_PLUGIN),)
$(error Unable to find the Enzyme pluging! Please set ENZYME_DIR)
endif
ifneq ($(words $(ENZYME_PLUGIN)),1)
$(error Multiple versions of the Enzyme pluging found! \
Please set ENZYME_PLUGIN directly)
endif
ENZYME_LLVM_VERSION = 19
ENZYME_OPT = -fplugin=$(ENZYME_DIR)/lib/ClangEnzyme-$(ENZYME_LLVM_VERSION).$(SO_EXT)
ENZYME_LIB = ""
ifeq ($(MFEM_USE_ENZYME),YES)
BASE_FLAGS = -std=c++17
endif
# Google Benchmark, SUNDIALS >= 6.4.0, STRUMPACK, RAJA, UMPIRE, and Tribol require C++14:
ifneq ($(filter YES,$(MFEM_USE_BENCHMARK) $(MFEM_USE_SUNDIALS) $(MFEM_USE_STRUMPACK) $(MFEM_USE_RAJA) $(MFEM_USE_UMPIRE) $(MFEM_USE_TRIBOL)),)
BASE_FLAGS = -std=c++14
endif
# Ginkgo requires C++17:
ifeq ($(MFEM_USE_GINKGO),YES)
BASE_FLAGS = -std=c++17
endif
ENZYME_OPT = -fplugin=$(ENZYME_PLUGIN)
ENZYME_LIB =
# If YES, enable some informational messages
VERBOSE = NO
+1 -1
View File
@@ -115,7 +115,7 @@ vertices
nodes
FiniteElementSpace
FiniteElementCollection: H1_3D_P2
FiniteElementCollection: Quadratic
VDim: 3
Ordering: 0
+1 -1
View File
@@ -56,7 +56,7 @@ vertices
nodes
FiniteElementSpace
FiniteElementCollection: H1_3D_P2
FiniteElementCollection: Quadratic
VDim: 3
Ordering: 0
-593
View File
@@ -1,593 +0,0 @@
MFEM mesh v1.0
# Created by: Pointwise
# MFEM Geometry Types:
#
# POINT = 0
# SEGMENT = 1
# TRIANGLE = 2
# SQUARE = 3
# TETRAHEDRON = 4
# CUBE = 5
# PRISM = 6
dimension
2
elements
160
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1 3 3 167 166 2
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164
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-342
View File
@@ -1,342 +0,0 @@
MFEM NURBS NC-patch mesh v1.0
dimension
3
elements
13
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boundary
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5 31 19
5 22 9
5 37 25
5 39 33
8 1 19
8 15 33
7 1 15
5 13 1
5 28 15
6 25 11
9 21 11
6 33 21
5 27 11
5 34 21
8 3 21
6 15 3
5 17 3
knotvectors
10
1 3 0 0 0.5 1 1
1 4 0 0 0.333333333333333 0.666666666666667 1 1
1 3 0 0 0.5 1 1
1 2 0 0 1 1
1 2 0 0 1 1
1 2 0 0 1 1
1 2 0 0 1 1
1 2 0 0 1 1
1 2 0 0 1 1
1 2 0 0 1 1
spacing
0
weights
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
FiniteElementSpace
FiniteElementCollection: NURBS1
VDim: 3
Ordering: 1
0 0 0
0 1 0
4 0 0
4 1 0
0 0 4
0 1 4
4 0 4
4 1 4
0 0 2
0 1 2
4 0 2
4 1 2
0 0.333333333333333 0
0 0.666666666666667 0
2 0 0
2 1 0
4 0.333333333333334 0
4 0.666666666666667 0
0 0 1
0 1 1
4 0 1
4 1 1
0 0.666666666666667 2
0 0.333333333333333 2
2 0 2
2 1 2
4 0.333333333333333 2
4 0.666666666666667 2
2 0.666666666666667 0
2 0.333333333333333 0
0 0.333333333333333 1
0 0.666666666666667 1
1.81325211007895 0 1
1.81325211007895 1 1
4 0.666666666666667 1
4 0.333333333333333 1
2 0.333333333333333 2
2 0.666666666666667 2
1.81325211007895 0.333333333333333 1
1.81325211007895 0.666666666666667 1
2 0 4
4 0.333333333333333 4
4 0.666666666666667 4
2 1 4
0 0.333333333333333 4
0 0.666666666666667 4
0 0 3
4 0 3
4 1 3
0 1 3
2 0 3
4 0.333333333333333 3
4 0.666666666666667 3
2 1 3
0 0.666666666666667 3
0 0.333333333333333 3
2 0.333333333333333 4
2 0.666666666666667 4
2 0.333333333333333 3
2 0.666666666666667 3
-96
View File
@@ -1,96 +0,0 @@
MFEM NURBS NC-patch mesh v1.0
dimension
2
# rank attr geom ref_type nodes/children
elements
3
0 1 3 0 0 4 5 1
0 1 3 0 6 7 4 2
0 1 3 0 6 3 5 7
# attr geom nodes
boundary
7
1 1 0 4
1 1 5 1
1 1 1 0
1 1 2 6
1 1 6 3
1 1 4 2
1 1 5 3
vertex_to_knotspan
1
7 1 4 5
# top-level node coordinates
coordinates
8
2
0 0
0 1
2 0
2 1
1 0
1 1
2 0.5
1 0.5
edges
11
0 0 4
1 4 5
0 1 5
1 0 1
2 6 7
4 7 4
2 2 4
4 6 2
3 6 3
2 3 5
3 7 5
knotvectors
5
1 3 0 0 0.5 1 1
1 3 0 0 0.5 1 1
1 2 0 0 1 1
1 2 0 0 1 1
1 2 0 0 1 1
spacing
0
weights
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
1.0
FiniteElementSpace
FiniteElementCollection: NURBS1
VDim: 2
Ordering: 1
0 0
0 1
2 0
2 1
1 0
1 1
2 0.5
1 0.5
0.5 0
0.5 1
0 0.5
0.5 0.5
mfem_mesh_end
+1 -1
View File
@@ -227,7 +227,7 @@ vertices
nodes
FiniteElementSpace
FiniteElementCollection: H1_2D_P2
FiniteElementCollection: Quadratic
VDim: 2
Ordering: 0
+1 -1
View File
@@ -65,7 +65,7 @@ vertices
nodes
FiniteElementSpace
FiniteElementCollection: H1_2D_P2
FiniteElementCollection: Quadratic
VDim: 2
Ordering: 0
-2
View File
@@ -951,7 +951,6 @@ INPUT = @MFEM_SOURCE_DIR@/doc/CodeDocumentation.dox \
@MFEM_SOURCE_DIR@/fem/ceed/integrators/nlconvection \
@MFEM_SOURCE_DIR@/fem/ceed/interface \
@MFEM_SOURCE_DIR@/fem/ceed/solvers \
@MFEM_SOURCE_DIR@/fem/dfem \
@MFEM_SOURCE_DIR@/fem/eltrans \
@MFEM_SOURCE_DIR@/fem/fe \
@MFEM_SOURCE_DIR@/fem/gslib \
@@ -973,7 +972,6 @@ INPUT = @MFEM_SOURCE_DIR@/doc/CodeDocumentation.dox \
@MFEM_SOURCE_DIR@/miniapps/adjoint \
@MFEM_SOURCE_DIR@/miniapps/autodiff \
@MFEM_SOURCE_DIR@/miniapps/common \
@MFEM_SOURCE_DIR@/miniapps/dfem \
@MFEM_SOURCE_DIR@/miniapps/dpg \
@MFEM_SOURCE_DIR@/miniapps/dpg/util \
@MFEM_SOURCE_DIR@/miniapps/electromagnetics \
-1
View File
@@ -202,7 +202,6 @@ namespace mfem {
* - <a class="el" href="tesla_8cpp_source.html">Tesla</a>: simple magnetostatics simulation code
* - <a class="el" href="maxwell_8cpp_source.html">Maxwell</a>: simple transient full-wave electromagnetics simulation code
* - <a class="el" href="joule_8cpp_source.html">Joule</a>: transient magnetics and Joule heating miniapp
* - <a class="el" href="lorentz_8cpp_source.html">Lorentz</a>: simple particle tracking code based on the Lorentz force
* - <a class="el" href="classmfem_1_1navier_1_1NavierSolver.html">Navier</a>: solve the transient incompressible Navier-Stokes equations
* - <a class="el" href="mobius-strip_8cpp_source.html">Mobius Strip</a>: generate various Mobius strip-like meshes
* - <a class="el" href="klein-bottle_8cpp_source.html">Klein Bottle</a>: generate three types of Klein bottle surfaces
+2 -9
View File
@@ -205,15 +205,6 @@ if (MFEM_ENABLE_TESTING)
$<TARGET_FILE:ex25p> "-no-vis" "--mumps-solver"
${MPIEXEC_POSTFLAGS})
endif()
# Parallel libCEED example
if (MFEM_USE_CEED AND MFEM_USE_MPI)
add_test(NAME ex1p_ceed_np=${MFEM_MPI_NP}
COMMAND ${MPIEXEC} ${MPIEXEC_NUMPROC_FLAG} ${MFEM_MPI_NP}
${MPIEXEC_PREFLAGS}
$<TARGET_FILE:ex1p> "-no-vis" "-d ceed-cpu" "-pa" "-a"
${MPIEXEC_POSTFLAGS})
endif()
endif()
# Include the examples/amgx directory if AmgX is enabled
@@ -258,3 +249,5 @@ endif()
if(MFEM_USE_MOONOLITH)
add_subdirectory(moonolith)
endif()
add_subdirectory(dfem)
+116
View File
@@ -0,0 +1,116 @@
# Copyright (c) 2010-2025, Lawrence Livermore National Security, LLC. Produced
# at the Lawrence Livermore National Laboratory. All Rights reserved. See files
# LICENSE and NOTICE for details. LLNL-CODE-806117.
#
# This file is part of the MFEM library. For more information and source code
# availability visit https://mfem.org.
#
# MFEM is free software; you can redistribute it and/or modify it under the
# terms of the BSD-3 license. We welcome feedback and contributions, see file
# CONTRIBUTING.md for details.
set(DFEM_EXAMPLES_SRCS)
if (MFEM_USE_MPI)
list(APPEND DFEM_EXAMPLES_SRCS
plasticity.cpp
laghos.cpp
)
endif()
# Include the source directory where mfem.hpp and mfem-performance.hpp are.
include_directories(BEFORE ${PROJECT_BINARY_DIR})
# Add "test_dfem" target, see below.
add_custom_target(test_dfem
${CMAKE_CTEST_COMMAND} -R dfem USES_TERMINAL)
# Add one executable per cpp file, adding "dfem_" as prefix so the CMake
# target is unique from those in the non-dFEM examples. Also sets
# "test_dfem" as a target that depends on the given dFEM examples.
set(PFX dfem_)
add_mfem_examples(DFEM_EXAMPLES_SRCS ${PFX} "" test_dfem)
# Remove "dfem_" prefix from exectuable name for consistency with GNU build
# system.
foreach(SRC_FILE ${DFEM_EXAMPLES_SRCS})
get_filename_component(SRC_FILENAME ${SRC_FILE} NAME)
string(REPLACE ".cpp" "" TARGET_NAME "${PFX}${SRC_FILENAME}")
string(REPLACE ${PFX} "" EXE_NAME ${TARGET_NAME})
set_target_properties(${TARGET_NAME} PROPERTIES OUTPUT_NAME ${EXE_NAME})
endforeach()
# Testing.
# The dFEM tests can be run separately using the target "test_dfem"
# which builds the examples and runs:
# ctest -R dfem
if (MFEM_ENABLE_TESTING)
# Command line options for the tests.
# Example 9: test CVODE with CV_ADAMS (non-stiff implicit) time stepping
# set(EX9_COMMON_OPTS -m ../../data/periodic-hexagon.mesh -p 0 -s 7)
# set(EX9_TEST_OPTS ${EX9_COMMON_OPTS} -r 2 -dt 0.0018 -vs 25)
# set(EX9P_TEST_OPTS ${EX9_COMMON_OPTS} -rp 1 -dt 0.0009 -vs 50)
# Example 10: test CVODE with CV_BDF (stiff implicit) time stepping
# set(EX10_COMMON_OPTS -m ../../data/beam-quad.mesh -o 2 -s 5 -dt 0.15 -tf 6 -vs 10)
# set(EX10_TEST_OPTS ${EX10_COMMON_OPTS} -r 2)
# set(EX10P_TEST_OPTS ${EX10_COMMON_OPTS} -rp 1)
# Example 16: test ARKODE with implicit time stepping using mass form
# set(EX16_COMMON_OPTS -s 15)
# set(EX16_TEST_OPTS ${EX16_COMMON_OPTS})
# set(EX16P_TEST_OPTS ${EX16_COMMON_OPTS})
# Add the tests: one test per source file.
foreach(SRC_FILE ${DFEM_EXAMPLES_SRCS})
get_filename_component(SRC_FILENAME ${SRC_FILE} NAME)
string(REPLACE ".cpp" "" TEST_NAME ${SRC_FILENAME})
string(TOUPPER ${TEST_NAME} UP_TEST_NAME)
set(TEST_NAME ${PFX}${TEST_NAME})
set(THIS_TEST_OPTIONS "-no-vis")
list(APPEND THIS_TEST_OPTIONS ${${UP_TEST_NAME}_TEST_OPTS})
# message(STATUS "Test ${TEST_NAME} options: ${THIS_TEST_OPTIONS}")
if (NOT (${TEST_NAME} MATCHES ".*p$"))
add_test(NAME ${TEST_NAME}_ser
COMMAND ${TEST_NAME} ${THIS_TEST_OPTIONS})
else()
add_test(NAME ${TEST_NAME}_np=${MFEM_MPI_NP}
COMMAND ${MPIEXEC} ${MPIEXEC_NUMPROC_FLAG} ${MFEM_MPI_NP}
${MPIEXEC_PREFLAGS}
$<TARGET_FILE:${TEST_NAME}> ${THIS_TEST_OPTIONS}
${MPIEXEC_POSTFLAGS})
endif()
endforeach()
# Add CUDA/HIP tests.
set(DEVICE_EXAMPLES
# parallel examples with device support:
# ex9p
)
set(MFEM_TEST_DEVICE)
if (MFEM_USE_CUDA)
set(MFEM_TEST_DEVICE "cuda")
elseif (MFEM_USE_HIP)
set(MFEM_TEST_DEVICE "hip")
endif()
if (MFEM_TEST_DEVICE)
foreach(TEST_NAME ${DEVICE_EXAMPLES})
string(TOUPPER ${TEST_NAME} UP_TEST_NAME)
set(THIS_TEST_OPTIONS "-no-vis" "-d" "${MFEM_TEST_DEVICE}")
list(APPEND THIS_TEST_OPTIONS ${${UP_TEST_NAME}_TEST_OPTS})
if (NOT (${TEST_NAME} MATCHES ".*p$"))
add_test(NAME ${PFX}${TEST_NAME}_${MFEM_TEST_DEVICE}_ser
COMMAND ${PFX}${TEST_NAME} ${THIS_TEST_OPTIONS})
else()
add_test(NAME ${PFX}${TEST_NAME}_${MFEM_TEST_DEVICE}_np=${MFEM_MPI_NP}
COMMAND ${MPIEXEC} ${MPIEXEC_NUMPROC_FLAG} ${MFEM_MPI_NP}
${MPIEXEC_PREFLAGS}
$<TARGET_FILE:${PFX}${TEST_NAME}> ${THIS_TEST_OPTIONS}
${MPIEXEC_POSTFLAGS})
endif()
endforeach()
endif(MFEM_TEST_DEVICE)
endif(MFEM_ENABLE_TESTING)
File diff suppressed because it is too large Load Diff
@@ -13,7 +13,7 @@
MFEM_DIR ?= ../..
MFEM_BUILD_DIR ?= ../..
MFEM_INSTALL_DIR ?= ../../mfem
SRC = $(if $(MFEM_DIR:../..=),$(MFEM_DIR)/miniapps/dfem/,)
SRC = $(if $(MFEM_DIR:../..=),$(MFEM_DIR)/examples/dfem/,)
CONFIG_MK = $(or $(wildcard $(MFEM_BUILD_DIR)/config/config.mk),\
$(wildcard $(MFEM_INSTALL_DIR)/share/mfem/config.mk))
@@ -21,7 +21,7 @@ MFEM_LIB_FILE = mfem_is_not_built
-include $(CONFIG_MK)
SEQ_EXAMPLES =
PAR_EXAMPLES = dfem-minimal-surface
PAR_EXAMPLES = laghos
ifeq ($(MFEM_USE_MPI),NO)
EXAMPLES = $(SEQ_EXAMPLES)
else
@@ -30,7 +30,7 @@ endif
.SUFFIXES:
.SUFFIXES: .o .cpp .mk
.PHONY: all clean clean-build clean-exec
.PHONY: all clean clean-build
# Remove built-in rule
%: %.cpp
@@ -41,27 +41,30 @@ endif
all: $(EXAMPLES)
ifeq ($(MFEM_USE_ENZYME),NO)
$(EXAMPLES):
$(error MFEM is not configured with ENZYME)
endif
MFEM_TESTS = EXAMPLES
include $(MFEM_TEST_MK)
# Testing: Parallel vs. serial runs
RUN_MPI = $(MFEM_MPIEXEC) $(MFEM_MPIEXEC_NP) $(MFEM_MPI_NP)
RUN_MPI_NP = $(MFEM_MPIEXEC) $(MFEM_MPIEXEC_NP)
RUN_MPI = $(RUN_MPI_NP) $(MFEM_MPI_NP)
SERIAL_NAME := Serial dFEM example
PARALLEL_NAME := Parallel dFEM example
%-test-par: %
@$(call mfem-test,$<, $(RUN_MPI), Parallel example)
@$(call mfem-test,$<, $(RUN_MPI), $(PARALLEL_NAME))
%-test-seq: %
@$(call mfem-test,$<,, Serial example)
# Testing: "test" target and mfem-test* variables are defined in config/test.mk
@$(call mfem-test,$<,, $(SERIAL_NAME))
# Generate an error message if the MFEM library is not built and exit
$(MFEM_LIB_FILE):
$(error The MFEM library is not built)
clean: clean-build clean-exec
clean: clean-build
clean-build:
rm -f *.o *~ $(SEQ_EXAMPLES) $(PAR_EXAMPLES)
rm -rf *.dSYM *.TVD.*breakpoints
clean-exec:
@rm -rf dfem-minimal-surface-output
+587
View File
@@ -0,0 +1,587 @@
// Copyright (c) 2010-2025, Lawrence Livermore National Security, LLC. Produced
// at the Lawrence Livermore National Laboratory. All Rights reserved. See files
// LICENSE and NOTICE for details. LLNL-CODE-806117.
//
// This file is part of the MFEM library. For more information and source code
// availability visit https://mfem.org.
//
// MFEM is free software; you can redistribute it and/or modify it under the
// terms of the BSD-3 license. We welcome feedback and contributions, see file
// CONTRIBUTING.md for details.
#include <mfem.hpp>
// TODO: Do we want this to be included from mfem.hpp automatically now?
#include <fem/dfem/doperator.hpp>
#include <linalg/tensor.hpp>
#include <fstream>
using namespace mfem;
using mfem::internal::tensor;
constexpr int DIMENSION = 2;
template <typename T, int dim>
MFEM_HOST_DEVICE inline
tensor<T, 3, 3> tensor_to_3D(const tensor<T, dim, dim>& A)
{
tensor<T, 3, 3> A3D{};
for (int i = 0; i < dim; i++)
{
for (int j = 0; j < dim; j++)
{
A3D[i][j] = A[i][j];
}
}
return A3D;
}
template <typename Material, int dim = DIMENSION>
struct InternalStateQFunction
{
InternalStateQFunction() = default;
MFEM_HOST_DEVICE inline
auto operator()(
const tensor<real_t, dim, dim> &dudxi,
const tensor<real_t, dim, dim> &J,
const tensor<real_t, 10> &internal_state,
const double &w) const
{
auto invJ = inv(J);
auto dudX = dudxi * invJ;
auto dudX3D = tensor_to_3D(dudX);
//auto internal_state_new = get<1>(material(dudX3D, internal_state));
auto [stress, internal_state_new] = material(dudX3D, internal_state);
// real_t vm = sqrt(1.5)*norm(dev(stress));
// out << vm << " " << internal_state_new[9] << std::endl;
return mfem::tuple{internal_state_new};
}
Material material;
};
template <typename Material, int dim = DIMENSION>
struct MomentumRefStateQFunction
{
MomentumRefStateQFunction() = default;
MFEM_HOST_DEVICE inline
auto operator()(
const tensor<real_t, dim, dim> &dudxi,
const tensor<real_t, dim, dim> &J,
const tensor<real_t, 10> &internal_state,
const double &w) const
{
auto invJ = inv(J);
auto dudX = dudxi * invJ;
auto dudX3D = tensor_to_3D(dudX);
auto [P3D, Qnew] = material(dudX3D, internal_state);
auto P = mfem::internal::make_tensor<dim, dim>([&P3D](int i, int j) { return P3D[i][j]; });
auto JxW = det(J) * w * transpose(invJ);
return mfem::tuple{P * JxW};
}
Material material;
};
struct J2SmallStrain
{
static constexpr int dim = 3; ///< spatial dimension
static constexpr int n_internal_states = 10;
static constexpr double tol =
1e-10; ///< relative tolerance on residual mag to judge convergence of return map
real_t E; ///< Young's modulus
real_t nu; ///< Poisson's ratio
real_t sigma_y; ///< Yield strength
real_t Hi; ///< Isotropic hardening modulus
real_t density; ///< Mass density
/// @brief variables required to characterize the hysteresis response
struct InternalState
{
tensor<double, dim, dim> plastic_strain; ///< plastic strain
double accumulated_plastic_strain; ///< uniaxial equivalent plastic strain
};
MFEM_HOST_DEVICE inline
InternalState unpack_internal_state(const tensor<real_t, n_internal_states> &
packed_state) const
{
// we could use type punning here to avoid copies
auto plastic_strain = mfem::internal::make_tensor<dim, dim>(
[&packed_state](int i, int j) { return packed_state[dim*i + j]; });
real_t accumulated_plastic_strain = packed_state[n_internal_states - 1];
return {plastic_strain, accumulated_plastic_strain};
}
MFEM_HOST_DEVICE inline
tensor<real_t, n_internal_states> pack_internal_state(const
tensor<real_t, dim, dim> & plastic_strain,
real_t accumulated_plastic_strain) const
{
tensor<real_t, n_internal_states> packed_state{};
for (int i = 0, ij = 0; i < dim; i++)
{
for (int j = 0; j < dim; j++, ij++)
{
packed_state[ij] = plastic_strain[i][j];
}
}
packed_state[n_internal_states - 1] = accumulated_plastic_strain;
return packed_state;
}
MFEM_HOST_DEVICE inline
tuple<tensor<real_t, dim, dim>, tensor<real_t, n_internal_states>>
operator()(const tensor<real_t, dim, dim> & dudX,
const tensor<real_t, n_internal_states> & internal_state) const
{
auto I = mfem::internal::Identity<dim>();
const real_t K = E / (3.0 * (1.0 - 2.0 * nu));
const real_t G = 0.5 * E / (1.0 + nu);
auto [plastic_strain, accumulated_plastic_strain] = unpack_internal_state(
internal_state);
// (i) elastic predictor
auto el_strain = sym(dudX) - plastic_strain;
auto p = K * tr(el_strain);
auto s = 2.0 * G * dev(el_strain);
auto q = sqrt(1.5) * norm(s);
[[maybe_unused]] real_t delta_eqps = 0.0;
[[maybe_unused]] auto flow_strength = [this](real_t eqps) { return this->sigma_y + this->Hi*eqps; };
// (ii) admissibility
if (q - (sigma_y + Hi*accumulated_plastic_strain) > tol*sigma_y)
{
// (iii) return mapping
real_t delta_eqps = (q - sigma_y - Hi*accumulated_plastic_strain)/(3*G + Hi);
auto Np = 1.5 * s / q;
s -= 2.0 * G * delta_eqps * Np;
plastic_strain += delta_eqps * Np;
accumulated_plastic_strain += delta_eqps;
}
auto stress = s + p * I;
auto internal_state_new = pack_internal_state(plastic_strain,
accumulated_plastic_strain);
return {stress, internal_state_new};
}
};
class ElasticityOperator : public Operator
{
static constexpr int Displacement = 0;
static constexpr int Coordinates = 1;
static constexpr int InternalState = 2;
public:
class ElasticityJacobianOperator : public Operator
{
public:
ElasticityJacobianOperator(const ElasticityOperator *elasticity,
const Vector &x) :
Operator(elasticity->Height()),
elasticity(elasticity),
z(elasticity->Height())
{
ParGridFunction u(&elasticity->displacement_fes);
u.SetFromTrueDofs(x);
auto mesh_nodes = static_cast<ParGridFunction*>
(elasticity->displacement_fes.GetParMesh()->GetNodes());
momentum_du = elasticity->momentum->GetDerivative(Displacement, {&u}, {mesh_nodes, &elasticity->internal_state});
}
void Mult(const Vector &x, Vector &y) const override
{
z = x;
z.SetSubVector(elasticity->displacement_ess_tdof, 0.0);
momentum_du->Mult(z, y);
for (int i = 0; i < elasticity->displacement_ess_tdof.Size(); i++)
{
y[elasticity->displacement_ess_tdof[i]] =
x[elasticity->displacement_ess_tdof[i]];
}
}
const ElasticityOperator *elasticity;
std::shared_ptr<DerivativeOperator> momentum_du;
mutable Vector z;
};
template <typename Material>
ElasticityOperator(ParFiniteElementSpace &displacement_fes,
Array<int> &vel_ess_tdofs,
const IntegrationRule &displacement_ir,
ParametricFunction &internal_state,
Material material) :
Operator(displacement_fes.GetTrueVSize()),
density(1.0e3),
body_force(displacement_fes.GetTrueVSize()),
displacement_ess_tdof(vel_ess_tdofs),
displacement_fes(displacement_fes),
displacement_ir(displacement_ir),
internal_state(internal_state)
{
auto mesh = displacement_fes.GetParMesh();
mesh_nodes = static_cast<ParGridFunction*>(mesh->GetNodes());
ParFiniteElementSpace& mesh_fes = *mesh_nodes->ParFESpace();
{
auto solutions = std::vector
{
FieldDescriptor{Displacement, &displacement_fes},
};
auto parameters = std::vector
{
FieldDescriptor{Coordinates, &mesh_fes},
FieldDescriptor{InternalState, &internal_state.space}
};
momentum =
std::make_shared<DifferentiableOperator>(solutions, parameters, *mesh);
momentum->DisableTensorProductStructure();
mfem::tuple inputs{Gradient<Displacement>{}, Gradient<Coordinates>{}, None<InternalState>{}, Weight{}};
mfem::tuple outputs{Gradient<Displacement>{}};
auto momentum_qf = MomentumRefStateQFunction<Material, DIMENSION> {.material = material};
auto derivatives = std::integer_sequence<size_t, Displacement> {};
Array<int> solid_domain_attr(mesh->attributes.Max());
solid_domain_attr[0] = 1;
momentum->AddDomainIntegrator(
momentum_qf, inputs, outputs, displacement_ir, solid_domain_attr, derivatives);
}
{
Vector g(DIMENSION);
g = 0.0;
ParLinearForm body_force_lf(&displacement_fes);
body_force_coef = new VectorConstantCoefficient(g);
auto integ = new VectorDomainLFIntegrator(*body_force_coef);
integ->SetIntRule(&displacement_ir);
body_force_lf.AddDomainIntegrator(integ);
body_force_lf.Assemble();
body_force_lf.ParallelAssemble(body_force);
}
}
void Mult(const Vector &displacement, Vector &r) const override
{
momentum->SetParameters({mesh_nodes, &internal_state});
momentum->Mult(displacement, r);
r -= body_force;
r.SetSubVector(displacement_ess_tdof, 0.0);
}
void Reaction(const Vector &displacement, Vector &r) const
{
momentum->SetParameters({mesh_nodes, &internal_state});
momentum->Mult(displacement, r);
r -= body_force;
r.Neg();
}
Operator &GetGradient(const Vector &x) const override
{
jacobian_operator = std::make_shared<ElasticityJacobianOperator>(this, x);
return *jacobian_operator;
// fd_jacobian = std::make_shared<FDJacobian>(*this, x);
// return *fd_jacobian;
}
real_t density;
std::shared_ptr<DifferentiableOperator> momentum;
mutable std::shared_ptr<HypreParMatrix> A;
VectorConstantCoefficient *body_force_coef = nullptr;
Vector body_force;
ParGridFunction *mesh_nodes;
const Array<int> displacement_ess_tdof;
ParFiniteElementSpace &displacement_fes;
IntegrationRule displacement_ir;
ParametricFunction& internal_state;
mutable std::shared_ptr<ElasticityJacobianOperator> jacobian_operator;
mutable std::shared_ptr<FDJacobian> fd_jacobian;
};
class InternalStateUpdater : public Operator
{
public:
static constexpr int Displacement = 0;
static constexpr int Coordinates = 1;
static constexpr int InternalState = 2;
template <typename Material>
InternalStateUpdater(ParFiniteElementSpace &displacement_fes,
const IntegrationRule &displacement_ir,
ParametricFunction &internal_state,
Material material) :
Operator(displacement_fes.GetTrueVSize()),
displacement_fes(displacement_fes),
displacement_ir(displacement_ir),
internal_state(internal_state)
{
auto mesh = displacement_fes.GetParMesh();
mesh_nodes = static_cast<ParGridFunction*>(mesh->GetNodes());
ParFiniteElementSpace& mesh_fes = *mesh_nodes->ParFESpace();
auto solutions = std::vector
{
FieldDescriptor{Displacement, &displacement_fes}
};
auto parameters = std::vector
{
FieldDescriptor{Coordinates, &mesh_fes},
FieldDescriptor{InternalState, &internal_state.space}
};
op = std::make_shared<DifferentiableOperator>(solutions, parameters, *mesh);
op->DisableTensorProductStructure();
mfem::tuple inputs{Gradient<Displacement>{}, Gradient<Coordinates>{}, None<InternalState>{}, Weight{}};
mfem::tuple outputs{None<InternalState>{}};
auto qfunction = InternalStateQFunction<Material, DIMENSION> {.material = material};
// just a placeholder for now. We want vjps wrt both displacement and old internal state eventually
auto derivatives = std::integer_sequence<size_t, Displacement> {};
Array<int> solid_domain_attr(mesh->attributes.Max());
solid_domain_attr[0] = 1;
op->AddDomainIntegrator(
qfunction, inputs, outputs, displacement_ir, solid_domain_attr, derivatives);
}
void Mult(const Vector &displacement, Vector& internal_state_new) const override
{
op->SetParameters({mesh_nodes, &internal_state});
op->Mult(displacement, internal_state_new);
}
void VjpDisplacement(ParGridFunction &u, Vector& internal_state_old,
Vector& internal_state_new_bar, Vector& displacement_bar) const
{
// u, internal_state_old, internal_state_new_bar should be const
out << "Sizes " << "u " << u.Size() << ", qold " << internal_state_old.Size() <<
", qbar " << internal_state_new_bar.Size() << ", ubar " <<
displacement_bar.Size() << std::endl;
auto grad_op = op->GetDerivative(Displacement, {&u}, {mesh_nodes, &internal_state_old});
out << "grad_op " << grad_op->Height() << " " << grad_op->Width() << std::endl;
out << "grad_op^T " << grad_op->Width() << " " << grad_op->Height() <<
std::endl;
grad_op->MultTranspose(internal_state_new_bar, displacement_bar);
}
ParGridFunction *mesh_nodes;
ParFiniteElementSpace &displacement_fes;
std::shared_ptr<DifferentiableOperator> op;
IntegrationRule displacement_ir;
ParametricFunction& internal_state;
};
int main(int argc, char* argv[])
{
constexpr int dim = 2;
Mpi::Init();
const char* device_config = "cpu";
int polynomial_order = 1;
int ir_order = 2;
int refinements = 0;
int nonlinear_solver_type = 0;
OptionsParser args(argc, argv);
args.AddOption(&polynomial_order, "-o", "--order", "");
args.AddOption(&refinements, "-r", "--refinements", "");
args.AddOption(&ir_order, "-iro", "--integration-rule-order", "");
args.AddOption(&device_config, "-d", "--device",
"Device configuration string, see Device::Configure().");
args.AddOption(&nonlinear_solver_type, "-nls", "--nonlinear-solver", "");
args.ParseCheck();
Device device(device_config);
if (Mpi::Root() == 0)
{
device.Print();
}
out << std::setprecision(8);
Mesh mesh_serial = Mesh::MakeCartesian2D(1, 1, Element::QUADRILATERAL,
false, 1.0, 0.1);
mesh_serial.EnsureNodes();
auto mesh_beam = ParMesh(MPI_COMM_WORLD, mesh_serial);
out << "#el: " << mesh_beam.GetNE() << "\n";
H1_FECollection displacement_fec(polynomial_order, dim);
ParFiniteElementSpace displacement_fes(&mesh_beam, &displacement_fec, dim);
HYPRE_BigInt global_size = displacement_fes.GlobalTrueVSize();
if (Mpi::Root())
{
out << "Number of unknowns: " << global_size << "\n";
}
const IntegrationRule &displacement_ir =
IntRules.Get(displacement_fes.GetFE(0)->GetGeomType(),
2 * ir_order + displacement_fes.GetFE(0)->GetOrder());
constexpr int n_internal_state_variables = 10;
ParametricSpace internal_state_space(dim, n_internal_state_variables,
displacement_ir.GetNPoints(),
n_internal_state_variables*displacement_ir.GetNPoints()*mesh_beam.GetNE());
ParametricFunction internal_state(internal_state_space);
internal_state = 0.0;
ParametricFunction internal_state_old(internal_state_space);
internal_state_old = 0.0;
Array<int> bdr_attr_is_ess(mesh_beam.bdr_attributes.Max());
Array<int> displacement_ess_tdof;
Array<int> bc_tdof;
bdr_attr_is_ess = 0;
bdr_attr_is_ess[0] = 1;
displacement_fes.GetEssentialTrueDofs(bdr_attr_is_ess, bc_tdof, 1);
for (auto td : bc_tdof) { displacement_ess_tdof.Append(td); };
bdr_attr_is_ess = 0;
bdr_attr_is_ess[3] = 1;
displacement_fes.GetEssentialTrueDofs(bdr_attr_is_ess, bc_tdof, 0);
for (auto td : bc_tdof) { displacement_ess_tdof.Append(td); };
bdr_attr_is_ess = 0;
bdr_attr_is_ess[1] = 1;
displacement_fes.GetEssentialTrueDofs(bdr_attr_is_ess, bc_tdof, 0);
for (auto td : bc_tdof) { displacement_ess_tdof.Append(td); };
ParGridFunction u(&displacement_fes);
u = 0.0;
using Material = J2SmallStrain; // StVenantKirchhoff
Material material{.E = 1000.0, .nu = 0.25, .sigma_y = 0.53333, .Hi = 40.0, .density = 1.0};
// Material material{.mu = 0.5e6, .nu = 0.4};
ElasticityOperator elasticity(displacement_fes, displacement_ess_tdof,
displacement_ir, internal_state, material);
CGSolver solver(MPI_COMM_WORLD);
solver.SetAbsTol(0.0);
solver.SetRelTol(1e-10);
solver.SetMaxIter(1000);
solver.SetPrintLevel(2);
std::shared_ptr<NewtonSolver> nonlinear_solver;
if (nonlinear_solver_type == 0)
{
nonlinear_solver = std::make_shared<NewtonSolver>(MPI_COMM_WORLD);
}
// else if (nonlinear_solver_type == 1)
// {
// nonlinear_solver = std::make_shared<KINSolver>(MPI_COMM_WORLD, KIN_LINESEARCH);
// }
else
{
MFEM_ABORT("invalid nonlinear solver type");
}
nonlinear_solver->SetOperator(elasticity);
nonlinear_solver->SetRelTol(1e-9);
nonlinear_solver->SetMaxIter(25);
nonlinear_solver->SetSolver(solver);
nonlinear_solver->SetPrintLevel(1);
// variables for output
QuadratureSpace output_internal_state_space(mesh_beam, displacement_ir);
QuadratureFunction output_internal_state(&output_internal_state_space,
internal_state.GetData(), material.n_internal_states);
Vector r(displacement_fes.GetTrueVSize());
ParGridFunction reaction(&displacement_fes);
Vector end_forces_x(bc_tdof.Size());
ParaViewDataCollection dc("dfem_plasticity", &mesh_beam);
dc.SetHighOrderOutput(true);
dc.SetLevelsOfDetail(1);
dc.RegisterField("displacement", &u);
dc.RegisterField("reaction", &reaction);
dc.RegisterQField("internal_state", &output_internal_state);
dc.SetCycle(0);
dc.Save();
InternalStateUpdater internal_state_update(displacement_fes, displacement_ir,
internal_state, material);
//Vector q(internal_state_space.GetTotalSize());
auto applied_displacement = [](double t) { return 1.2e-2*t; };
real_t time = 0.0;
std::ofstream history_file("history_output.csv");
history_file << applied_displacement(time) << " " << 0.0 << std::endl;
Vector zero, x(displacement_fes.GetTrueVSize());
constexpr int max_cycles = 3;
const real_t dt = 1.0/(max_cycles - 1);
for (int cycle = 1; cycle < max_cycles; cycle++)
{
time += dt;
out << "-------------------------------------------" << std::endl;
out << "TIME STEP " << cycle << std::endl;
out << "t = " << time << std::endl;
real_t ubc = applied_displacement(time);
u.SetSubVector(bc_tdof, ubc);
u.GetTrueDofs(x);
nonlinear_solver->Mult(zero, x);
u.SetFromTrueDofs(x);
// update internal variables
internal_state_old.Set(1.0, internal_state);
internal_state_update.Mult(u, internal_state);
// Compute reactions
elasticity.Reaction(x, r);
reaction.SetFromTrueDofs(r);
reaction.GetSubVector(bc_tdof, end_forces_x);
real_t force = -end_forces_x.Sum();
out << "u = " << applied_displacement(time) << ", Force = " << force <<
std::endl;
history_file << applied_displacement(time) << " " << force << std::endl;
output_internal_state = internal_state;
dc.SetCycle(cycle);
dc.SetTime(time);
dc.Save();
}
// try to use the derivative to see if it works
ParametricFunction internal_state_bar(internal_state_space);
internal_state_bar = 1.0;
//ParGridFunction u_bar(displacement_fes);
Vector u_bar(displacement_fes.GetTrueVSize());
internal_state_update.VjpDisplacement(u, internal_state_old, internal_state_bar,
u_bar);
pretty_print(u_bar);
history_file.close();
return 0;
}
-1
View File
@@ -27,7 +27,6 @@
// ex1 -m ../data/fichera-amr.mesh
// ex1 -m ../data/mobius-strip.mesh
// ex1 -m ../data/mobius-strip.mesh -o -1 -sc
// ex1 -m ../data/nc3-nurbs.mesh -o -1
//
// Device sample runs:
// ex1 -pa -d cuda
+3 -6
View File
@@ -68,6 +68,9 @@ endif
ifeq ($(MFEM_USE_CALIPER),YES)
SUBDIRS += caliper
endif
ifeq ($(MFEM_USE_ENZYME),YES)
SUBDIRS += dfem
endif
SUBDIRS_ALL = $(addsuffix /all,$(SUBDIRS))
SUBDIRS_TEST = $(addsuffix /test,$(SUBDIRS))
@@ -173,12 +176,6 @@ ex11p-test-cpardiso: ex11p
@$(call mfem-test,$<, $(RUN_MPI), MKL_CPARDISO example,--cpardiso)
test-par-YES: ex11p-test-cpardiso
endif
ifeq ($(MFEM_USE_CEED),YES)
ex1p-test-ceed: ex1p
@$(call mfem-test,$<, $(RUN_MPI),\
Parallel libCEED example,-d ceed-cpu -pa -a)
test-par-YES: ex1p-test-ceed
endif
# Testing: "test" target and mfem-test* variables are defined in config/test.mk
+2 -8
View File
@@ -16,16 +16,10 @@
// multi-physics applications.
//
// This particular example is only for serial runtimes.
// For non-conforming meshes please have a look at example
// "ex2p.cpp".
#include "example_utils.hpp"
#include "mfem.hpp"
#ifndef MFEM_USE_MOONOLITH
#error This example requires that MFEM is built with MFEM_USE_MOONOLITH=YES
#endif
using namespace mfem;
using namespace std;
@@ -221,8 +215,8 @@ int main(int argc, char *argv[])
mfem::out << "l2 error: src: " << src_err << ", dest: " << dest_err
<< std::endl;
plot(*src_mesh, src_fun, "source", 0);
plot(*dest_mesh, dest_fun, "destination", 1);
plot(*src_mesh, src_fun, "source");
plot(*dest_mesh, dest_fun, "destination");
}
}
else
+16 -54
View File
@@ -8,23 +8,18 @@
// mpirun -np 4 ex1p -s ../../data/inline-hex.mesh -d ../../data/inline-tet.mesh
//
// Description: This example code demonstrates the use of MFEM for transferring
// discrete fields from one conforming finite element mesh to another. The
// discrete fields from one finite element mesh to another. The
// meshes can be of arbitrary shape and completely unrelated with
// each other. This feature can be used for implementing immersed
// domain methods for fluid-structure interaction or general
// multi-physics applications.
//
// This particular example is for parallel runtimes. Vector FE is
// an experimental feature in parallel. For non-conforming meshes
// please have a look at example "ex2p.cpp".
// an experimental feature in parallel.
#include "example_utils.hpp"
#include "mfem.hpp"
#ifndef MFEM_USE_MOONOLITH
#error This example requires that MFEM is built with MFEM_USE_MOONOLITH=YES
#endif
using namespace mfem;
using namespace std;
@@ -55,8 +50,6 @@ int main(int argc, char *argv[])
int dest_fe_order = 1;
bool visualization = true;
bool use_vector_fe = false;
bool use_h1 = true;
bool use_vector_space = false;
bool verbose = false;
bool assemble_mass_and_coupling_together = true;
@@ -79,28 +72,14 @@ int main(int argc, char *argv[])
args.AddOption(&verbose, "-verb", "--verbose", "--no-verb", "--no-verbose",
"Enable/Disable verbose output");
args.AddOption(&use_vector_fe, "-vfe", "--use_vector_fe", "-no-vfe",
"--no-vector_fe",
"Use RT|ND vector finite elements (Experimental)");
args.AddOption(&use_vector_space, "-vfs", "--use_vector_space", "-no-vfs",
"--no-vector_space",
"Use Lagrange vector finite elements (Experimental)");
args.AddOption(&use_h1, "-h1", "--use-h1", "-nh1", "--no-h1",
"Use H1 collection");
"--no-vector_fe", "Use vector finite elements (Experimental)");
args.AddOption(&assemble_mass_and_coupling_together, "-act",
"--assemble_mass_and_coupling_together", "-no-act",
"--no-assemble_mass_and_coupling_together",
"Assemble mass and coupling operators together (better for "
"non-affine elements)");
"Assemble mass and coupling operators together (better for non-affine elements)");
args.Parse();
check_options(args);
if (use_vector_fe && use_vector_space)
{
mfem::err <<
"WARNING: use_vector_fe and use_vector_space options"
"are both true, ignoring use_vector_fe\n";
}
shared_ptr<Mesh> src_mesh, dest_mesh;
ifstream imesh;
@@ -190,30 +169,17 @@ int main(int argc, char *argv[])
}
else
{
if (use_h1)
{
src_fe_coll =
make_shared<H1_FECollection>(source_fe_order, src_mesh->Dimension());
dest_fe_coll =
make_shared<H1_FECollection>(dest_fe_order, dest_mesh->Dimension());
}
else
{
src_fe_coll =
make_shared<L2_FECollection>(source_fe_order, src_mesh->Dimension());
dest_fe_coll =
make_shared<L2_FECollection>(dest_fe_order, dest_mesh->Dimension());
}
src_fe_coll =
make_shared<L2_FECollection>(source_fe_order, src_mesh->Dimension());
dest_fe_coll =
make_shared<L2_FECollection>(dest_fe_order, dest_mesh->Dimension());
}
auto src_fe = make_shared<ParFiniteElementSpace>(
p_src_mesh.get(), src_fe_coll.get(),
use_vector_space ? src_mesh->Dimension() : 1);
auto src_fe =
make_shared<ParFiniteElementSpace>(p_src_mesh.get(), src_fe_coll.get());
auto dest_fe = make_shared<ParFiniteElementSpace>(
p_dest_mesh.get(), dest_fe_coll.get(),
use_vector_space ? dest_mesh->Dimension() : 1);
auto dest_fe =
make_shared<ParFiniteElementSpace>(p_dest_mesh.get(), dest_fe_coll.get());
ParGridFunction src_fun(src_fe.get());
@@ -223,7 +189,7 @@ int main(int argc, char *argv[])
// To be used with vector fe
VectorFunctionCoefficient vector_coeff(dim, &vector_fun);
if (use_vector_fe || use_vector_space)
if (use_vector_fe)
{
src_fun.ProjectCoefficient(vector_coeff);
src_fun.Update();
@@ -243,11 +209,7 @@ int main(int argc, char *argv[])
assemble_mass_and_coupling_together);
assembler.SetVerbose(verbose);
if (use_vector_space)
{
assembler.AddMortarIntegrator(make_shared<LagrangeVectorL2MortarIntegrator>());
}
else if (use_vector_fe)
if (use_vector_fe)
{
assembler.AddMortarIntegrator(make_shared<VectorL2MortarIntegrator>());
}
@@ -281,8 +243,8 @@ int main(int argc, char *argv[])
<< std::endl;
}
plot(*p_src_mesh, src_fun, "source", 0);
plot(*p_dest_mesh, dest_fun, "destination", 1);
plot(*p_src_mesh, src_fun, "source");
plot(*p_dest_mesh, dest_fun, "destination");
}
}
else
+2 -6
View File
@@ -20,10 +20,6 @@
#include "example_utils.hpp"
#include "mfem.hpp"
#ifndef MFEM_USE_MOONOLITH
#error This example requires that MFEM is built with MFEM_USE_MOONOLITH=YES
#endif
using namespace mfem;
using namespace std;
@@ -190,8 +186,8 @@ int main(int argc, char *argv[])
<< std::endl;
}
plot(*p_src_mesh, src_fun, "source", 0);
plot(*p_dest_mesh, dest_fun, "destination", 1);
plot(*p_src_mesh, src_fun, "source");
plot(*p_dest_mesh, dest_fun, "destination");
}
}
else
+1 -15
View File
@@ -84,8 +84,7 @@ void vector_fun(const mfem::Vector &x, mfem::Vector &f)
f = n;
}
inline void plot(mfem::Mesh &mesh, mfem::GridFunction &x, std::string title,
const int plot_number = 0)
inline void plot(mfem::Mesh &mesh, mfem::GridFunction &x, std::string title)
{
using namespace std;
using namespace mfem;
@@ -104,18 +103,5 @@ inline void plot(mfem::Mesh &mesh, mfem::GridFunction &x, std::string title,
sol_sock.precision(8);
sol_sock << "solution\n" << mesh << x
<< "window_title '"<< title << "'\n" << flush;
sol_sock << "window_geometry ";
sol_sock << (plot_number * 600) << " " << 0 << " " << 600 << " " << 600 <<
"\n";
if (mesh.Dimension() == 2)
{
sol_sock << "keys jRmclA\n";
}
else
{
sol_sock << "keys rmclAa\n";
}
sol_sock << flush;
}
+2 -19
View File
@@ -64,7 +64,6 @@ set(SRCS
datacollection.cpp
dgmassinv.cpp
doftrans.cpp
dfem/doperator.cpp
eltrans.cpp
batchitrans.cpp
estimators.cpp
@@ -82,8 +81,6 @@ set(SRCS
fe/fe_ser.cpp
fe_coll.cpp
fespace.cpp
derefmat_op.cpp
pderefmat_op.cpp
geom.cpp
gridfunc.cpp
hybridization.cpp
@@ -164,18 +161,12 @@ set(SRCS
transfer.cpp
hyperbolic.cpp
integrator.cpp
bounds.cpp
)
set(HDRS
bilinearform.hpp
bilinearform_ext.hpp
bilininteg.hpp
integ/lininteg_domain_kernels.hpp
integ/bilininteg_dgdiffusion_kernels.hpp
integ/bilininteg_dgtrace_kernels.hpp
integ/bilininteg_vecdiffusion_kernels.hpp
integ/bilininteg_convection_kernels.hpp
integ/bilininteg_diffusion_kernels.hpp
integ/bilininteg_elasticity_kernels.hpp
integ/bilininteg_hcurl_kernels.hpp
@@ -192,9 +183,8 @@ set(HDRS
dfem/doperator.hpp
dfem/fieldoperator.hpp
dfem/integrate.hpp
dfem/parameterspace.hpp
dfem/qfunction_apply.hpp
dfem/qfunction_transform.hpp
dfem/parametricspace.hpp
dfem/qfunction.hpp
dfem/tuple.hpp
dfem/util.hpp
eltrans.hpp
@@ -246,20 +236,14 @@ set(HDRS
lor/lor_ams.hpp
lor/lor_batched.hpp
lor/lor_h1.hpp
lor/lor_dg.hpp
lor/lor_nd.hpp
lor/lor_rt.hpp
lor/lor_h1_impl.hpp
lor/lor_dg_impl.hpp
lor/lor_nd_impl.hpp
lor/lor_rt_impl.hpp
lor/lor_util.hpp
multigrid.hpp
nonlinearform.hpp
nonlinearform_ext.hpp
nonlininteg.hpp
qfunction.hpp
qinterp/det.hpp
qinterp/eval.hpp
qinterp/eval_hdiv.hpp
qinterp/grad.hpp
@@ -286,7 +270,6 @@ set(HDRS
transfer.hpp
hyperbolic.hpp
integrator.hpp
bounds.hpp
)
if (MFEM_USE_SIDRE)
-1
View File
@@ -515,7 +515,6 @@ struct InvTNewtonSolver<Geometry::SEGMENT, SDim, SType, max_team_x>
phys_tol += pptr[idx + d * npts] * pptr[idx + d * npts];
}
phys_tol = fmax(phys_rtol * phys_rtol, phys_tol * phys_rtol * phys_rtol);
hit_bdr[0] = prev_hit_bdr[0] = false;
}
// for each iteration
while (true)
+33 -19
View File
@@ -466,6 +466,7 @@ void BilinearForm::Assemble(int skip_zeros)
}
ElementTransformation *eltrans;
DofTransformation * doftrans;
Mesh *mesh = fes -> GetMesh();
DenseMatrix elmat, *elmat_p;
@@ -502,14 +503,13 @@ void BilinearForm::Assemble(int skip_zeros)
}
}
DofTransformation doftrans;
// Element-wise integration
for (int i = 0; i < fes -> GetNE(); i++)
{
// Set both doftrans (potentially needed to assemble the element
// matrix) and vdofs, which is also needed when the element matrices
// are pre-assembled.
fes->GetElementVDofs(i, vdofs, doftrans);
doftrans = fes->GetElementVDofs(i, vdofs);
if (element_matrices)
{
elmat_p = &(*element_matrices)(i);
@@ -547,7 +547,10 @@ void BilinearForm::Assemble(int skip_zeros)
{
elmat_p = &elmat;
}
doftrans.TransformDual(elmat);
if (doftrans)
{
doftrans->TransformDual(elmat);
}
elmat_p = &elmat;
}
if (static_cond)
@@ -625,14 +628,13 @@ void BilinearForm::Assemble(int skip_zeros)
}
}
DofTransformation doftrans;
for (int i = 0; i < fes -> GetNBE(); i++)
{
const int bdr_attr = mesh->GetBdrAttribute(i);
if (bdr_attr_marker[bdr_attr-1] == 0) { continue; }
const FiniteElement &be = *fes->GetBE(i);
fes -> GetBdrElementVDofs (i, vdofs, doftrans);
doftrans = fes -> GetBdrElementVDofs (i, vdofs);
eltrans = fes -> GetBdrElementTransformation (i);
int k = 0;
for (; k < boundary_integs.Size(); k++)
@@ -652,7 +654,10 @@ void BilinearForm::Assemble(int skip_zeros)
boundary_integs[k]->AssembleElementMatrix(be, *eltrans, elemmat);
elmat += elemmat;
}
doftrans.TransformDual(elmat);
if (doftrans)
{
doftrans->TransformDual(elmat);
}
elmat_p = &elmat;
if (!static_cond)
{
@@ -1525,6 +1530,8 @@ void MixedBilinearForm::Assemble(int skip_zeros)
}
ElementTransformation *eltrans;
DofTransformation * dom_dof_trans;
DofTransformation * ran_dof_trans;
DenseMatrix elmat;
Mesh *mesh = test_fes -> GetMesh();
@@ -1547,12 +1554,11 @@ void MixedBilinearForm::Assemble(int skip_zeros)
}
}
DofTransformation dom_dof_trans, ran_dof_trans;
for (int i = 0; i < test_fes -> GetNE(); i++)
{
const int elem_attr = mesh->GetAttribute(i);
trial_fes->GetElementVDofs (i, trial_vdofs, dom_dof_trans);
test_fes->GetElementVDofs (i, test_vdofs, ran_dof_trans);
dom_dof_trans = trial_fes -> GetElementVDofs (i, trial_vdofs);
ran_dof_trans = test_fes -> GetElementVDofs (i, test_vdofs);
eltrans = test_fes -> GetElementTransformation (i);
elmat.SetSize(test_vdofs.Size(), trial_vdofs.Size());
@@ -1568,7 +1574,10 @@ void MixedBilinearForm::Assemble(int skip_zeros)
elmat += elemmat;
}
}
TransformDual(ran_dof_trans, dom_dof_trans, elmat);
if (ran_dof_trans || dom_dof_trans)
{
TransformDual(ran_dof_trans, dom_dof_trans, elmat);
}
mat -> AddSubMatrix (test_vdofs, trial_vdofs, elmat, skip_zeros);
}
}
@@ -1596,14 +1605,13 @@ void MixedBilinearForm::Assemble(int skip_zeros)
}
}
DofTransformation dom_dof_trans, ran_dof_trans;
for (int i = 0; i < test_fes -> GetNBE(); i++)
{
const int bdr_attr = mesh->GetBdrAttribute(i);
if (bdr_attr_marker[bdr_attr-1] == 0) { continue; }
trial_fes->GetBdrElementVDofs (i, trial_vdofs, dom_dof_trans);
test_fes->GetBdrElementVDofs (i, test_vdofs, ran_dof_trans);
dom_dof_trans = trial_fes -> GetBdrElementVDofs (i, trial_vdofs);
ran_dof_trans = test_fes -> GetBdrElementVDofs (i, test_vdofs);
eltrans = test_fes -> GetBdrElementTransformation (i);
elmat.SetSize(test_vdofs.Size(), trial_vdofs.Size());
@@ -1618,7 +1626,10 @@ void MixedBilinearForm::Assemble(int skip_zeros)
*eltrans, elemmat);
elmat += elemmat;
}
TransformDual(ran_dof_trans, dom_dof_trans, elmat);
if (ran_dof_trans || dom_dof_trans)
{
TransformDual(ran_dof_trans, dom_dof_trans, elmat);
}
mat -> AddSubMatrix (test_vdofs, trial_vdofs, elmat, skip_zeros);
}
}
@@ -2396,6 +2407,8 @@ void DiscreteLinearOperator::Assemble(int skip_zeros)
}
ElementTransformation *eltrans;
DofTransformation * dom_dof_trans;
DofTransformation * ran_dof_trans;
DenseMatrix elmat;
Mesh *mesh = test_fes->GetMesh();
@@ -2418,13 +2431,11 @@ void DiscreteLinearOperator::Assemble(int skip_zeros)
}
}
DofTransformation dom_dof_trans;
DofTransformation ran_dof_trans;
for (int i = 0; i < test_fes->GetNE(); i++)
{
const int elem_attr = mesh->GetAttribute(i);
trial_fes->GetElementVDofs(i, trial_vdofs, dom_dof_trans);
test_fes->GetElementVDofs(i, test_vdofs, ran_dof_trans);
dom_dof_trans = trial_fes->GetElementVDofs(i, trial_vdofs);
ran_dof_trans = test_fes->GetElementVDofs(i, test_vdofs);
eltrans = test_fes->GetElementTransformation(i);
elmat.SetSize(test_vdofs.Size(), trial_vdofs.Size());
@@ -2440,7 +2451,10 @@ void DiscreteLinearOperator::Assemble(int skip_zeros)
elmat += elemmat;
}
}
TransformPrimal(ran_dof_trans, dom_dof_trans, elemmat);
if (ran_dof_trans || dom_dof_trans)
{
TransformPrimal(ran_dof_trans, dom_dof_trans, elemmat);
}
mat->SetSubMatrix(test_vdofs, trial_vdofs, elemmat, skip_zeros);
}
}
+2 -2
View File
@@ -569,7 +569,7 @@ public:
/// @brief Compute and store internally all element matrices.
///
/// If AssemblyLevel::ELEMENT is selected with SetAssemblyLevel(), this will
/// If AssemblyLevel::ELEMENT is selected with SetAssemblyLeve(), this will
/// use efficient (device-accelerated) assembly of the element matrices.
void ComputeElementMatrices();
@@ -578,7 +578,7 @@ public:
/// @brief Return a DenseTensor containing the assembled element matrices.
///
/// If AssemblyLevel::ELEMENT is selected with SetAssemblyLevel(), this will
/// If AssemblyLevel::ELEMENT is selected with SetAssemblyLeve(), this will
/// use efficient (device-accelerated) assembly of the element matrices.
const DenseTensor &GetElementMatrices();
+244 -244
View File
@@ -78,7 +78,7 @@ void MFBilinearFormExtension::AssembleDiagonal(Vector &y) const
dynamic_cast<const ElementRestriction*>(elem_restrict);
if (H1elem_restrict)
{
H1elem_restrict->AbsMultTranspose(localY, y);
H1elem_restrict->MultTransposeUnsigned(localY, y);
}
else
{
@@ -266,7 +266,11 @@ void PABilinearFormExtension::SetupRestrictionOperators(const L2FaceValues m)
// Gather the attributes on the host from all the elements
const Mesh &mesh = *trial_fes->GetMesh();
elem_attributes = &mesh.GetElementAttributes();
elem_attributes.SetSize(mesh.GetNE());
for (int i = 0; i < mesh.GetNE(); ++i)
{
elem_attributes[i] = mesh.GetAttribute(i);
}
}
// Construct face restriction operators only if the bilinear form has
@@ -325,7 +329,45 @@ void PABilinearFormExtension::SetupRestrictionOperators(const L2FaceValues m)
bdr_face_dYdn.SetSize(bdr_face_restrict_lex->Height());
}
bdr_face_attributes = &trial_fes->GetMesh()->GetBdrFaceAttributes();
const Mesh &mesh = *trial_fes->GetMesh();
// See LinearFormExtension::Update for explanation of f_to_be logic.
std::unordered_map<int,int> f_to_be;
for (int i = 0; i < mesh.GetNBE(); ++i)
{
const int f = mesh.GetBdrElementFaceIndex(i);
f_to_be[f] = i;
}
const int nf_bdr = trial_fes->GetNFbyType(FaceType::Boundary);
bdr_attributes.SetSize(nf_bdr);
int f_ind = 0;
int missing_bdr_elems = 0;
for (int f = 0; f < mesh.GetNumFaces(); ++f)
{
if (!mesh.GetFaceInformation(f).IsOfFaceType(FaceType::Boundary))
{
continue;
}
int attribute = 1; // default value
if (f_to_be.find(f) != f_to_be.end())
{
const int be = f_to_be[f];
attribute = mesh.GetBdrAttribute(be);
}
else
{
// If a boundary face does not correspond to the a boundary element,
// we assign it the default attribute of 1. We also generate a
// warning at runtime with the number of such missing elements.
++missing_bdr_elems;
}
bdr_attributes[f_ind] = attribute;
++f_ind;
}
if (missing_bdr_elems)
{
MFEM_WARNING("Missing " << missing_bdr_elems << " boundary elements "
"for boundary faces.");
}
}
}
@@ -387,7 +429,7 @@ void PABilinearFormExtension::AssembleDiagonal(Vector &y) const
mfem::forall(ne, [=] MFEM_HOST_DEVICE (int e)
{
const int attr = d_attr[e];
if (attr <= 0 || d_m[attr - 1] == 0)
if (d_m[attr - 1] == 0)
{
for (int i = 0; i < nd; ++i)
{
@@ -408,13 +450,13 @@ void PABilinearFormExtension::AssembleDiagonal(Vector &y) const
for (int i = 0; i < iSz; ++i)
{
assemble_diagonal_with_markers(*integrators[i], elem_markers[i],
*elem_attributes, localY);
elem_attributes, localY);
}
const ElementRestriction* H1elem_restrict =
dynamic_cast<const ElementRestriction*>(elem_restrict);
if (H1elem_restrict)
{
H1elem_restrict->AbsMultTranspose(localY, y);
H1elem_restrict->MultTransposeUnsigned(localY, y);
}
else
{
@@ -434,7 +476,7 @@ void PABilinearFormExtension::AssembleDiagonal(Vector &y) const
for (int i = 0; i < iSz; ++i)
{
assemble_diagonal_with_markers(*integrators[i], elem_markers[i],
*elem_attributes, y);
elem_attributes, y);
}
}
@@ -447,9 +489,9 @@ void PABilinearFormExtension::AssembleDiagonal(Vector &y) const
for (int i = 0; i < n_bdr_integs; ++i)
{
assemble_diagonal_with_markers(*bdr_integs[i], bdr_markers[i],
*bdr_face_attributes, bdr_face_Y);
bdr_attributes, bdr_face_Y);
}
bdr_face_restrict_lex->AddAbsMultTranspose(bdr_face_Y, y);
bdr_face_restrict_lex->AddMultTransposeUnsigned(bdr_face_Y, y);
}
}
@@ -484,8 +526,7 @@ void PABilinearFormExtension::FormLinearSystem(const Array<int> &ess_tdof_list,
A.Reset(oper); // A will own oper
}
void PABilinearFormExtension::MultInternal(const Vector &x, Vector &y,
const bool useAbs) const
void PABilinearFormExtension::Mult(const Vector &x, Vector &y) const
{
Array<BilinearFormIntegrator*> &integrators = *a->GetDBFI();
@@ -517,13 +558,11 @@ void PABilinearFormExtension::MultInternal(const Vector &x, Vector &y,
{
if (integrators[i]->Patchwise())
{
MFEM_ASSERT(!useAbs, "AbsMult not implemented with NURBS!")
integrators[i]->AddMultNURBSPA(x, y);
}
else
{
if (useAbs) { integrators[i]->AddAbsMultPA(x, y); }
else { integrators[i]->AddMultPA(x, y); }
integrators[i]->AddMultPA(x, y);
}
}
}
@@ -532,30 +571,14 @@ void PABilinearFormExtension::MultInternal(const Vector &x, Vector &y,
if (iSz)
{
Array<Array<int>*> &elem_markers = *a->GetDBFI_Marker();
auto H1elem_restrict =
dynamic_cast<const ElementRestriction*>(elem_restrict);
if (H1elem_restrict && useAbs)
{
H1elem_restrict->AbsMult(x, localX);
}
else
{
elem_restrict->Mult(x, localX);
}
elem_restrict->Mult(x, localX);
localY = 0.0;
for (int i = 0; i < iSz; ++i)
{
AddMultWithMarkers(*integrators[i], localX, elem_markers[i],
*elem_attributes, false, localY, useAbs);
}
if (H1elem_restrict && useAbs)
{
H1elem_restrict->AbsMultTranspose(localY, y);
}
else
{
elem_restrict->MultTranspose(localY, y);
elem_attributes, false, localY);
}
elem_restrict->MultTranspose(localY, y);
}
else
{
@@ -567,7 +590,6 @@ void PABilinearFormExtension::MultInternal(const Vector &x, Vector &y,
const int iFISz = intFaceIntegrators.Size();
if (int_face_restrict_lex && iFISz>0)
{
MFEM_ASSERT(!useAbs, "AbsMult not implemented for face integrators!")
// When assembling interior face integrators for DG spaces, we need to
// exchange the face-neighbor information. This happens inside member
// functions of the 'int_face_restrict_lex'. To avoid repeated calls to
@@ -629,7 +651,6 @@ void PABilinearFormExtension::MultInternal(const Vector &x, Vector &y,
const bool has_bdr_integs = (n_bdr_face_integs > 0 || n_bdr_integs > 0);
if (bdr_face_restrict_lex && has_bdr_integs)
{
MFEM_ASSERT(!useAbs, "AbsMult not implemented for bdr integrators!")
Array<Array<int>*> &bdr_markers = *a->GetBBFI_Marker();
Array<Array<int>*> &bdr_face_markers = *a->GetBFBFI_Marker();
bdr_face_restrict_lex->Mult(x, bdr_face_X);
@@ -648,8 +669,8 @@ void PABilinearFormExtension::MultInternal(const Vector &x, Vector &y,
}
for (int i = 0; i < n_bdr_integs; ++i)
{
AddMultWithMarkers(*bdr_integs[i], bdr_face_X, bdr_markers[i],
*bdr_face_attributes, false, bdr_face_Y);
AddMultWithMarkers(*bdr_integs[i], bdr_face_X, bdr_markers[i], bdr_attributes,
false, bdr_face_Y);
}
for (int i = 0; i < n_bdr_face_integs; ++i)
{
@@ -657,14 +678,12 @@ void PABilinearFormExtension::MultInternal(const Vector &x, Vector &y,
{
AddMultNormalDerivativesWithMarkers(
*bdr_face_integs[i], bdr_face_X, bdr_face_dXdn,
bdr_face_markers[i], *bdr_face_attributes, bdr_face_Y,
bdr_face_dYdn);
bdr_face_markers[i], bdr_attributes, bdr_face_Y, bdr_face_dYdn);
}
else
{
AddMultWithMarkers(*bdr_face_integs[i], bdr_face_X,
bdr_face_markers[i], *bdr_face_attributes, false,
bdr_face_Y);
AddMultWithMarkers(*bdr_face_integs[i], bdr_face_X, bdr_face_markers[i],
bdr_attributes, false, bdr_face_Y);
}
}
bdr_face_restrict_lex->AddMultTransposeInPlace(bdr_face_Y, y);
@@ -687,7 +706,7 @@ void PABilinearFormExtension::MultTranspose(const Vector &x, Vector &y) const
localY = 0.0;
for (int i = 0; i < iSz; ++i)
{
AddMultWithMarkers(*integrators[i], localX, elem_markers[i], *elem_attributes,
AddMultWithMarkers(*integrators[i], localX, elem_markers[i], elem_attributes,
true, localY);
}
elem_restrict->MultTranspose(localY, y);
@@ -734,14 +753,13 @@ void PABilinearFormExtension::MultTranspose(const Vector &x, Vector &y) const
bdr_face_Y = 0.0;
for (int i = 0; i < n_bdr_integs; ++i)
{
AddMultWithMarkers(*bdr_integs[i], bdr_face_X, bdr_markers[i],
*bdr_face_attributes, true, bdr_face_Y);
AddMultWithMarkers(*bdr_integs[i], bdr_face_X, bdr_markers[i], bdr_attributes,
true, bdr_face_Y);
}
for (int i = 0; i < n_bdr_face_integs; ++i)
{
AddMultWithMarkers(*bdr_face_integs[i], bdr_face_X,
bdr_face_markers[i], *bdr_face_attributes, true,
bdr_face_Y);
AddMultWithMarkers(*bdr_face_integs[i], bdr_face_X, bdr_face_markers[i],
bdr_attributes, true, bdr_face_Y);
}
bdr_face_restrict_lex->AddMultTransposeInPlace(bdr_face_Y, y);
}
@@ -765,7 +783,7 @@ static void AddWithMarkers_(
mfem::forall(ne, [=] MFEM_HOST_DEVICE (int e)
{
const int attr = d_attr[e];
if (attr <= 0 || d_m[attr - 1] == 0) { return; }
if (d_m[attr - 1] == 0) { return; }
for (int i = 0; i < nd; ++i)
{
d_y(i, e) += d_x(i, e);
@@ -810,39 +828,22 @@ void PABilinearFormExtension::AddMultWithMarkers(
const Array<int> *markers,
const Array<int> &attributes,
const bool transpose,
Vector &y,
const bool useAbs) const
Vector &y) const
{
if (markers)
{
tmp_evec.SetSize(y.Size());
tmp_evec = 0.0;
if (useAbs)
{
if (transpose) { integ.AddAbsMultTransposePA(x, tmp_evec); }
else { integ.AddAbsMultPA(x, tmp_evec); }
}
else
{
if (transpose) { integ.AddMultTransposePA(x, tmp_evec); }
else { integ.AddMultPA(x, tmp_evec); }
}
if (transpose) { integ.AddMultTransposePA(x, tmp_evec); }
else { integ.AddMultPA(x, tmp_evec); }
const int ne = attributes.Size();
const int nd = x.Size() / ne;
AddWithMarkers_(ne, nd, tmp_evec, *markers, attributes, y);
}
else
{
if (useAbs)
{
if (transpose) { integ.AddAbsMultTransposePA(x, y); }
else { integ.AddAbsMultPA(x, y); }
}
else
{
if (transpose) { integ.AddMultTransposePA(x, y); }
else { integ.AddMultPA(x, y); }
}
if (transpose) { integ.AddMultTransposePA(x, y); }
else { integ.AddMultPA(x, y); }
}
}
@@ -881,8 +882,7 @@ void EABilinearFormExtension::Assemble()
{
const int i = idx % sz;
const int e = idx / sz;
const real_t val =
d_a[e] > 0 ? (d_m[d_a[e] - 1] ? d_ea_1(i, e) : 0) : 0;
const real_t val = d_m[d_a[e] - 1] ? d_ea_1(i, e) : 0.0;
if (add)
{
d_ea_2(i, e) += val;
@@ -915,7 +915,7 @@ void EABilinearFormExtension::Assemble()
ea_data_tmp.SetSize(ea_data.Size());
integrators[i]->AssembleEA(*a->FESpace(), ea_data_tmp, false);
add_with_markers(ea_data_tmp, ea_data, ne, *markers,
*elem_attributes, add);
elem_attributes, add);
}
}
}
@@ -944,7 +944,7 @@ void EABilinearFormExtension::Assemble()
ea_data_tmp.SetSize(ea_data_bdr.Size());
bdr_integs[i]->AssembleEABoundary(*a->FESpace(), ea_data_tmp, add);
add_with_markers(ea_data_tmp, ea_data_bdr, nf_bdr, *markers,
*bdr_face_attributes, add);
bdr_attributes, add);
}
}
}
@@ -993,7 +993,7 @@ void EABilinearFormExtension::Assemble()
ea_data_tmp,
add);
add_with_markers(ea_data_tmp, ea_data_bdr, nf_bdr, *markers,
*bdr_face_attributes, add);
bdr_attributes, add);
}
}
}
@@ -1010,13 +1010,8 @@ void EABilinearFormExtension::Assemble()
}
}
void EABilinearFormExtension::MultInternal(const Vector &x, Vector &y,
const bool useTranspose,
const bool useAbs) const
void EABilinearFormExtension::Mult(const Vector &x, Vector &y) const
{
auto elemRest = dynamic_cast<const ElementRestriction*>(elem_restrict);
MFEM_ASSERT(useAbs?(elemRest!=nullptr):true,
"elem_restrict is not ElementRestriction*!")
// Apply the Element Restriction
const bool useRestrict = !DeviceCanUseCeed() && elem_restrict;
if (!useRestrict)
@@ -1024,11 +1019,6 @@ void EABilinearFormExtension::MultInternal(const Vector &x, Vector &y,
y.UseDevice(true); // typically this is a large vector, so store on device
y = 0.0;
}
else if (useAbs)
{
elemRest->AbsMult(x, localX);
localY = 0.0;
}
else
{
elem_restrict->Mult(x, localX);
@@ -1036,55 +1026,25 @@ void EABilinearFormExtension::MultInternal(const Vector &x, Vector &y,
}
// Apply the Element Matrices
{
Vector abs_ea_data;
if (useAbs)
{
abs_ea_data = ea_data;
abs_ea_data.Abs();
}
const int NDOFS = elemDofs;
auto X = Reshape(useRestrict?localX.Read():x.Read(), NDOFS, ne);
auto Y = Reshape(useRestrict?localY.ReadWrite():y.ReadWrite(), NDOFS, ne);
auto A = Reshape(useAbs?abs_ea_data.Read():ea_data.Read(), NDOFS, NDOFS, ne);
if (!useTranspose)
auto A = Reshape(ea_data.Read(), NDOFS, NDOFS, ne);
mfem::forall(ne*NDOFS, [=] MFEM_HOST_DEVICE (int glob_j)
{
mfem::forall(ne*NDOFS, [=] MFEM_HOST_DEVICE (int glob_j)
const int e = glob_j/NDOFS;
const int j = glob_j%NDOFS;
real_t res = 0.0;
for (int i = 0; i < NDOFS; i++)
{
const int e = glob_j/NDOFS;
const int j = glob_j%NDOFS;
real_t res = 0.0;
for (int i = 0; i < NDOFS; i++)
{
res += A(i, j, e)*X(i, e);
}
Y(j, e) += res;
});
}
else
{
mfem::forall(ne*NDOFS, [=] MFEM_HOST_DEVICE (int glob_j)
{
const int e = glob_j/NDOFS;
const int j = glob_j%NDOFS;
real_t res = 0.0;
for (int i = 0; i < NDOFS; i++)
{
res += A(j, i, e)*X(i, e);
}
Y(j, e) += res;
});
}
res += A(i, j, e)*X(i, e);
}
Y(j, e) += res;
});
// Apply the Element Restriction transposed
if (useRestrict)
{
if (useAbs)
{
elemRest->AbsMultTranspose(localY, y);
}
else
{
elem_restrict->MultTranspose(localY, y);
}
elem_restrict->MultTranspose(localY, y);
}
}
@@ -1093,7 +1053,6 @@ void EABilinearFormExtension::MultInternal(const Vector &x, Vector &y,
const int iFISz = intFaceIntegrators.Size();
if (int_face_restrict_lex && iFISz>0)
{
MFEM_VERIFY(!useAbs, "AbsMult not implemented with Face integrators!")
// Apply the Interior Face Restriction
int_face_restrict_lex->Mult(x, int_face_X);
if (int_face_X.Size()>0)
@@ -1105,65 +1064,7 @@ void EABilinearFormExtension::MultInternal(const Vector &x, Vector &y,
auto Y = Reshape(int_face_Y.ReadWrite(), NDOFS, 2, nf_int);
if (!factorize_face_terms)
{
Vector abs_ea_data_int(ea_data_int.Size());
if (useAbs)
{
abs_ea_data_int = ea_data_int;
abs_ea_data_int.Abs();
}
auto A_int = Reshape(useAbs?abs_ea_data_int.Read():ea_data_int.Read(),
NDOFS, NDOFS, 2, nf_int);
if (!useTranspose)
{
mfem::forall(nf_int*NDOFS, [=] MFEM_HOST_DEVICE (int glob_j)
{
const int f = glob_j/NDOFS;
const int j = glob_j%NDOFS;
real_t res = 0.0;
for (int i = 0; i < NDOFS; i++)
{
res += A_int(i, j, 0, f)*X(i, 0, f);
}
Y(j, 0, f) += res;
res = 0.0;
for (int i = 0; i < NDOFS; i++)
{
res += A_int(i, j, 1, f)*X(i, 1, f);
}
Y(j, 1, f) += res;
});
}
else
{
mfem::forall(nf_int*NDOFS, [=] MFEM_HOST_DEVICE (int glob_j)
{
const int f = glob_j/NDOFS;
const int j = glob_j%NDOFS;
real_t res = 0.0;
for (int i = 0; i < NDOFS; i++)
{
res += A_int(j, i, 0, f)*X(i, 0, f);
}
Y(j, 0, f) += res;
res = 0.0;
for (int i = 0; i < NDOFS; i++)
{
res += A_int(j, i, 1, f)*X(i, 1, f);
}
Y(j, 1, f) += res;
});
}
}
Vector abs_ea_data_ext(ea_data_ext.Size());
if (useAbs)
{
abs_ea_data_ext = ea_data_ext;
abs_ea_data_ext.Abs();
}
auto A_ext = Reshape(useAbs?abs_ea_data_ext.Read():ea_data_ext.Read(),
NDOFS, NDOFS, 2, nf_int);
if (!useTranspose)
{
auto A_int = Reshape(ea_data_int.Read(), NDOFS, NDOFS, 2, nf_int);
mfem::forall(nf_int*NDOFS, [=] MFEM_HOST_DEVICE (int glob_j)
{
const int f = glob_j/NDOFS;
@@ -1171,37 +1072,35 @@ void EABilinearFormExtension::MultInternal(const Vector &x, Vector &y,
real_t res = 0.0;
for (int i = 0; i < NDOFS; i++)
{
res += A_ext(i, j, 0, f)*X(i, 0, f);
res += A_int(i, j, 0, f)*X(i, 0, f);
}
Y(j, 1, f) += res;
Y(j, 0, f) += res;
res = 0.0;
for (int i = 0; i < NDOFS; i++)
{
res += A_ext(i, j, 1, f)*X(i, 1, f);
res += A_int(i, j, 1, f)*X(i, 1, f);
}
Y(j, 0, f) += res;
Y(j, 1, f) += res;
});
}
else
auto A_ext = Reshape(ea_data_ext.Read(), NDOFS, NDOFS, 2, nf_int);
mfem::forall(nf_int*NDOFS, [=] MFEM_HOST_DEVICE (int glob_j)
{
mfem::forall(nf_int*NDOFS, [=] MFEM_HOST_DEVICE (int glob_j)
const int f = glob_j/NDOFS;
const int j = glob_j%NDOFS;
real_t res = 0.0;
for (int i = 0; i < NDOFS; i++)
{
const int f = glob_j/NDOFS;
const int j = glob_j%NDOFS;
real_t res = 0.0;
for (int i = 0; i < NDOFS; i++)
{
res += A_ext(j, i, 1, f)*X(i, 0, f);
}
Y(j, 1, f) += res;
res = 0.0;
for (int i = 0; i < NDOFS; i++)
{
res += A_ext(j, i, 0, f)*X(i, 1, f);
}
Y(j, 0, f) += res;
});
}
res += A_ext(i, j, 0, f)*X(i, 0, f);
}
Y(j, 1, f) += res;
res = 0.0;
for (int i = 0; i < NDOFS; i++)
{
res += A_ext(i, j, 1, f)*X(i, 1, f);
}
Y(j, 0, f) += res;
});
// Apply the Interior Face Restriction transposed
int_face_restrict_lex->AddMultTransposeInPlace(int_face_Y, y);
}
@@ -1210,9 +1109,7 @@ void EABilinearFormExtension::MultInternal(const Vector &x, Vector &y,
// Treatment of boundary faces
if (!factorize_face_terms && bdr_face_restrict_lex && ea_data_bdr.Size() > 0)
{
MFEM_ASSERT(!useAbs, "AbsMult not implemented with Face integrators!")
// Apply the Boundary Face Restriction
// TODO: AbsMult if needed
bdr_face_restrict_lex->Mult(x, bdr_face_X);
bdr_face_Y = 0.0;
// Apply the boundary face matrices
@@ -1220,38 +1117,141 @@ void EABilinearFormExtension::MultInternal(const Vector &x, Vector &y,
auto X = Reshape(bdr_face_X.Read(), NDOFS, nf_bdr);
auto Y = Reshape(bdr_face_Y.ReadWrite(), NDOFS, nf_bdr);
auto A = Reshape(ea_data_bdr.Read(), NDOFS, NDOFS, nf_bdr);
if (!useTranspose)
mfem::forall(nf_bdr*NDOFS, [=] MFEM_HOST_DEVICE (int glob_j)
{
// TODO: useAbs
mfem::forall(nf_bdr*NDOFS, [=] MFEM_HOST_DEVICE (int glob_j)
const int f = glob_j/NDOFS;
const int j = glob_j%NDOFS;
real_t res = 0.0;
for (int i = 0; i < NDOFS; i++)
{
const int f = glob_j/NDOFS;
const int j = glob_j%NDOFS;
real_t res = 0.0;
for (int i = 0; i < NDOFS; i++)
{
res += A(i, j, f)*X(i, f);
}
Y(j, f) += res;
});
}
else
{
// TODO: useAbs
mfem::forall(nf_bdr*NDOFS, [=] MFEM_HOST_DEVICE (int glob_j)
{
const int f = glob_j/NDOFS;
const int j = glob_j%NDOFS;
real_t res = 0.0;
for (int i = 0; i < NDOFS; i++)
{
res += A(j, i, f)*X(i, f);
}
Y(j, f) += res;
});
}
res += A(i, j, f)*X(i, f);
}
Y(j, f) += res;
});
// Apply the Boundary Face Restriction transposed
bdr_face_restrict_lex->AddMultTransposeInPlace(bdr_face_Y, y);
}
}
void EABilinearFormExtension::MultTranspose(const Vector &x, Vector &y) const
{
// Apply the Element Restriction
const bool useRestrict = !DeviceCanUseCeed() && elem_restrict;
if (!useRestrict)
{
y.UseDevice(true); // typically this is a large vector, so store on device
y = 0.0;
}
else
{
elem_restrict->Mult(x, localX);
localY = 0.0;
}
// Apply the Element Matrices transposed
{
const int NDOFS = elemDofs;
auto X = Reshape(useRestrict?localX.Read():x.Read(), NDOFS, ne);
auto Y = Reshape(useRestrict?localY.ReadWrite():y.ReadWrite(), NDOFS, ne);
auto A = Reshape(ea_data.Read(), NDOFS, NDOFS, ne);
mfem::forall(ne*NDOFS, [=] MFEM_HOST_DEVICE (int glob_j)
{
const int e = glob_j/NDOFS;
const int j = glob_j%NDOFS;
real_t res = 0.0;
for (int i = 0; i < NDOFS; i++)
{
res += A(j, i, e)*X(i, e);
}
Y(j, e) += res;
});
// Apply the Element Restriction transposed
if (useRestrict)
{
elem_restrict->MultTranspose(localY, y);
}
}
// Treatment of interior faces
Array<BilinearFormIntegrator*> &intFaceIntegrators = *a->GetFBFI();
const int iFISz = intFaceIntegrators.Size();
if (int_face_restrict_lex && iFISz>0)
{
// Apply the Interior Face Restriction
int_face_restrict_lex->Mult(x, int_face_X);
if (int_face_X.Size()>0)
{
int_face_Y = 0.0;
// Apply the interior face matrices transposed
const int NDOFS = faceDofs;
auto X = Reshape(int_face_X.Read(), NDOFS, 2, nf_int);
auto Y = Reshape(int_face_Y.ReadWrite(), NDOFS, 2, nf_int);
if (!factorize_face_terms)
{
auto A_int = Reshape(ea_data_int.Read(), NDOFS, NDOFS, 2, nf_int);
mfem::forall(nf_int*NDOFS, [=] MFEM_HOST_DEVICE (int glob_j)
{
const int f = glob_j/NDOFS;
const int j = glob_j%NDOFS;
real_t res = 0.0;
for (int i = 0; i < NDOFS; i++)
{
res += A_int(j, i, 0, f)*X(i, 0, f);
}
Y(j, 0, f) += res;
res = 0.0;
for (int i = 0; i < NDOFS; i++)
{
res += A_int(j, i, 1, f)*X(i, 1, f);
}
Y(j, 1, f) += res;
});
}
auto A_ext = Reshape(ea_data_ext.Read(), NDOFS, NDOFS, 2, nf_int);
mfem::forall(nf_int*NDOFS, [=] MFEM_HOST_DEVICE (int glob_j)
{
const int f = glob_j/NDOFS;
const int j = glob_j%NDOFS;
real_t res = 0.0;
for (int i = 0; i < NDOFS; i++)
{
res += A_ext(j, i, 1, f)*X(i, 0, f);
}
Y(j, 1, f) += res;
res = 0.0;
for (int i = 0; i < NDOFS; i++)
{
res += A_ext(j, i, 0, f)*X(i, 1, f);
}
Y(j, 0, f) += res;
});
// Apply the Interior Face Restriction transposed
int_face_restrict_lex->AddMultTransposeInPlace(int_face_Y, y);
}
}
// Treatment of boundary faces
if (!factorize_face_terms && bdr_face_restrict_lex && ea_data_bdr.Size() > 0)
{
// Apply the Boundary Face Restriction
bdr_face_restrict_lex->Mult(x, bdr_face_X);
bdr_face_Y = 0.0;
// Apply the boundary face matrices transposed
const int NDOFS = faceDofs;
auto X = Reshape(bdr_face_X.Read(), NDOFS, nf_bdr);
auto Y = Reshape(bdr_face_Y.ReadWrite(), NDOFS, nf_bdr);
auto A = Reshape(ea_data_bdr.Read(), NDOFS, NDOFS, nf_bdr);
mfem::forall(nf_bdr*NDOFS, [=] MFEM_HOST_DEVICE (int glob_j)
{
const int f = glob_j/NDOFS;
const int j = glob_j%NDOFS;
real_t res = 0.0;
for (int i = 0; i < NDOFS; i++)
{
res += A(j, i, f)*X(i, f);
}
Y(j, f) += res;
});
// Apply the Boundary Face Restriction transposed
// TODO: AbsMultTranspose if needed
bdr_face_restrict_lex->AddMultTransposeInPlace(bdr_face_Y, y);
}
}
@@ -1911,7 +1911,7 @@ void PAMixedBilinearFormExtension::AssembleDiagonal_ADAt(const Vector &D,
dynamic_cast<const ElementRestriction*>(elem_restrict_trial);
if (H1elem_restrict_trial)
{
H1elem_restrict_trial->AbsMult(D, localTrial);
H1elem_restrict_trial->MultUnsigned(D, localTrial);
}
else
{
@@ -1937,7 +1937,7 @@ void PAMixedBilinearFormExtension::AssembleDiagonal_ADAt(const Vector &D,
dynamic_cast<const ElementRestriction*>(elem_restrict_test);
if (H1elem_restrict_test)
{
H1elem_restrict_test->AbsMultTranspose(localTest, diag);
H1elem_restrict_test->MultTransposeUnsigned(localTest, diag);
}
else
{
@@ -1993,7 +1993,7 @@ void PADiscreteLinearOperatorExtension::Assemble()
dynamic_cast<const ElementRestriction*>(elem_restrict_test);
if (elem_restrict)
{
elem_restrict->AbsMultTranspose(ones, test_multiplicity);
elem_restrict->MultTransposeUnsigned(ones, test_multiplicity);
}
else
{
+5 -24
View File
@@ -69,8 +69,7 @@ class PABilinearFormExtension : public BilinearFormExtension
protected:
const FiniteElementSpace *trial_fes, *test_fes; // Not owned
/// Attributes of all mesh elements.
const Array<int> *elem_attributes; // Not owned
const Array<int> *bdr_face_attributes; // Not owned
Array<int> elem_attributes, bdr_attributes;
mutable Vector tmp_evec; // Work array
mutable Vector localX, localY;
mutable Vector int_face_X, int_face_Y;
@@ -92,17 +91,12 @@ public:
Vector &x, Vector &b,
OperatorHandle &A, Vector &X, Vector &B,
int copy_interior = 0) override;
void Mult(const Vector &x, Vector &y) const override
{ MultInternal(x,y); }
void AbsMult(const Vector &x, Vector &y) const override
{ MultInternal(x,y, true); }
void Mult(const Vector &x, Vector &y) const override;
void MultTranspose(const Vector &x, Vector &y) const override;
void Update() override;
protected:
void SetupRestrictionOperators(const L2FaceValues m);
void MultInternal(const Vector &x, Vector &y,
const bool useAbs = false) const;
/// @brief Accumulate the action (or transpose) of the integrator on @a x
/// into @a y, taking into account the (possibly null) @a markers array.
@@ -116,14 +110,12 @@ protected:
/// @param attributes Array of element or boundary element attributes.
/// @param transpose Compute the action or transpose of the integrator .
/// @param y Output E-vector
/// @param useAbs Apply absolute-value operator
void AddMultWithMarkers(const BilinearFormIntegrator &integ,
const Vector &x,
const Array<int> *markers,
const Array<int> &attributes,
const bool transpose,
Vector &y,
const bool useAbs = false) const;
Vector &y) const;
/// @brief Performs the same function as AddMultWithMarkers, but takes as
/// input and output face normal derivatives.
@@ -160,15 +152,8 @@ public:
EABilinearFormExtension(BilinearForm *form);
void Assemble() override;
void Mult(const Vector &x, Vector &y) const override
{ MultInternal(x, y, false); }
void AbsMult(const Vector &x, Vector &y) const override
{ MultInternal(x, y, false, true); }
void MultTranspose(const Vector &x, Vector &y) const override
{ MultInternal(x, y, true); }
void AbsMultTranspose(const Vector &x, Vector &y) const override
{ MultInternal(x, y, true, true); }
void Mult(const Vector &x, Vector &y) const override;
void MultTranspose(const Vector &x, Vector &y) const override;
/// @brief Populates @a element_matrices with the element matrices.
///
@@ -180,10 +165,6 @@ public:
void GetElementMatrices(DenseTensor &element_matrices,
ElementDofOrdering ordering,
bool add_bdr);
// This method needs to be public due to 'nvcc' restriction.
void MultInternal(const Vector &x, Vector &y, const bool useTranspose,
const bool useAbs = false) const;
};
/// Data and methods for fully-assembled bilinear forms
-29
View File
@@ -121,12 +121,6 @@ void BilinearFormIntegrator::AddMultPA(const Vector &, Vector &) const
" is not implemented for this class.");
}
void BilinearFormIntegrator::AddAbsMultPA(const Vector &, Vector &) const
{
MFEM_ABORT("BilinearFormIntegrator:AddAbsMultPA:(...)\n"
" is not implemented for this class.");
}
void BilinearFormIntegrator::AddMultNURBSPA(const Vector &, Vector &) const
{
MFEM_ABORT("BilinearFormIntegrator::AddMultNURBSPA(...)\n"
@@ -139,13 +133,6 @@ void BilinearFormIntegrator::AddMultTransposePA(const Vector &, Vector &) const
" is not implemented for this class.");
}
void BilinearFormIntegrator::AddAbsMultTransposePA(const Vector &,
Vector &) const
{
MFEM_ABORT("BilinearFormIntegrator::AddAbsMultTransposePA(...)\n"
" is not implemented for this class.");
}
void BilinearFormIntegrator::AssembleMF(const FiniteElementSpace &fes)
{
MFEM_ABORT("BilinearFormIntegrator::AssembleMF(...)\n"
@@ -431,14 +418,6 @@ void SumIntegrator::AddMultPA(const Vector& x, Vector& y) const
}
}
void SumIntegrator::AddAbsMultPA(const Vector& x, Vector& y) const
{
for (int i = 0; i < integrators.Size(); i++)
{
integrators[i]->AddAbsMultPA(x, y);
}
}
void SumIntegrator::AddMultTransposePA(const Vector &x, Vector &y) const
{
for (int i = 0; i < integrators.Size(); i++)
@@ -447,14 +426,6 @@ void SumIntegrator::AddMultTransposePA(const Vector &x, Vector &y) const
}
}
void SumIntegrator::AddAbsMultTransposePA(const Vector &x, Vector &y) const
{
for (int i = 0; i < integrators.Size(); i++)
{
integrators[i]->AddAbsMultTransposePA(x, y);
}
}
void SumIntegrator::AssembleMF(const FiniteElementSpace &fes)
{
for (int i = 0; i < integrators.Size(); i++)
+50 -170
View File
@@ -23,8 +23,6 @@
namespace mfem
{
class QuadratureSpace;
class FaceQuadratureSpace;
/// Abstract base class BilinearFormIntegrator
class BilinearFormIntegrator : public NonlinearFormIntegrator
@@ -80,8 +78,6 @@ public:
called. */
void AddMultPA(const Vector &x, Vector &y) const override;
virtual void AddAbsMultPA(const Vector &x, Vector &y) const;
/// Method for partially assembled action on NURBS patches.
virtual void AddMultNURBSPA(const Vector&x, Vector&y) const;
@@ -94,8 +90,6 @@ public:
called. */
virtual void AddMultTransposePA(const Vector &x, Vector &y) const;
virtual void AddAbsMultTransposePA(const Vector &x, Vector &y) const;
/// Method defining element assembly.
/** The result of the element assembly is added to the @a emat Vector if
@a add is true. Otherwise, if @a add is false, we set @a emat. */
@@ -502,12 +496,8 @@ public:
void AddMultTransposePA(const Vector &x, Vector &y) const override;
void AddAbsMultTransposePA(const Vector &x, Vector &y) const override;
void AddMultPA(const Vector& x, Vector& y) const override;
void AddAbsMultPA(const Vector& x, Vector& y) const override;
void AssembleMF(const FiniteElementSpace &fes) override;
void AddMultMF(const Vector &x, Vector &y) const override;
@@ -814,7 +804,7 @@ protected:
const FiniteElement & test_fe) const
{
return (trial_fe.GetDim() == 1 && test_fe.GetDim() == 1 &&
trial_fe.GetDerivType() == mfem::FiniteElement::GRAD &&
trial_fe.GetDerivType() == mfem::FiniteElement::GRAD &&
test_fe.GetRangeType() == mfem::FiniteElement::SCALAR );
}
@@ -886,7 +876,7 @@ protected:
const FiniteElement & trial_fe,
const FiniteElement & test_fe) const
{
return (trial_fe.GetDerivType() == mfem::FiniteElement::DIV &&
return (trial_fe.GetDerivType() == mfem::FiniteElement::DIV &&
test_fe.GetRangeType() == mfem::FiniteElement::SCALAR );
}
@@ -921,7 +911,7 @@ protected:
const FiniteElement & trial_fe,
const FiniteElement & test_fe) const
{
return (trial_fe.GetDerivType() == mfem::FiniteElement::DIV &&
return (trial_fe.GetDerivType() == mfem::FiniteElement::DIV &&
test_fe.GetRangeType() == mfem::FiniteElement::VECTOR );
}
@@ -1602,7 +1592,7 @@ public:
{
return (trial_fe.GetCurlDim() == 3 && test_fe.GetRangeDim() == 3 &&
trial_fe.GetRangeType() == mfem::FiniteElement::VECTOR &&
trial_fe.GetDerivType() == mfem::FiniteElement::CURL &&
trial_fe.GetDerivType() == mfem::FiniteElement::CURL &&
test_fe.GetRangeType() == mfem::FiniteElement::VECTOR );
}
@@ -1637,7 +1627,7 @@ public:
{
return (trial_fe.GetDim() == 2 && test_fe.GetDim() == 2 &&
trial_fe.GetRangeType() == mfem::FiniteElement::VECTOR &&
trial_fe.GetDerivType() == mfem::FiniteElement::CURL &&
trial_fe.GetDerivType() == mfem::FiniteElement::CURL &&
test_fe.GetRangeType() == mfem::FiniteElement::VECTOR );
}
@@ -1671,7 +1661,7 @@ public:
{
return (trial_fe.GetDim() == 2 && test_fe.GetDim() == 2 &&
trial_fe.GetRangeType() == mfem::FiniteElement::SCALAR &&
trial_fe.GetDerivType() == mfem::FiniteElement::GRAD &&
trial_fe.GetDerivType() == mfem::FiniteElement::GRAD &&
test_fe.GetRangeType() == mfem::FiniteElement::SCALAR );
}
@@ -1762,7 +1752,7 @@ public:
const FiniteElement & test_fe) const
{
return (trial_fe.GetRangeType() == mfem::FiniteElement::SCALAR &&
trial_fe.GetDerivType() == mfem::FiniteElement::GRAD &&
trial_fe.GetDerivType() == mfem::FiniteElement::GRAD &&
test_fe.GetRangeType() == mfem::FiniteElement::SCALAR );
}
@@ -1795,7 +1785,7 @@ public:
const FiniteElement & test_fe) const
{
return (trial_fe.GetRangeType() == mfem::FiniteElement::SCALAR &&
trial_fe.GetDerivType() == mfem::FiniteElement::GRAD &&
trial_fe.GetDerivType() == mfem::FiniteElement::GRAD &&
test_fe.GetRangeType() == mfem::FiniteElement::VECTOR &&
test_fe.GetDerivType() == mfem::FiniteElement::DIV );
}
@@ -1834,7 +1824,7 @@ public:
const FiniteElement & test_fe) const
{
return (trial_fe.GetRangeType() == mfem::FiniteElement::VECTOR &&
trial_fe.GetDerivType() == mfem::FiniteElement::DIV &&
trial_fe.GetDerivType() == mfem::FiniteElement::DIV &&
test_fe.GetRangeType() == mfem::FiniteElement::SCALAR &&
test_fe.GetDerivType() == mfem::FiniteElement::GRAD
);
@@ -1975,7 +1965,7 @@ protected:
const FiniteElement & test_fe) const override
{
return (trial_fe.GetCurlDim() == 3 && test_fe.GetRangeDim() == 3 &&
trial_fe.GetDerivType() == mfem::FiniteElement::CURL &&
trial_fe.GetDerivType() == mfem::FiniteElement::CURL &&
test_fe.GetRangeType() == mfem::FiniteElement::VECTOR );
}
@@ -2330,12 +2320,8 @@ public:
void AddMultPA(const Vector&, Vector&) const override;
void AddAbsMultPA(const Vector&, Vector&) const override;
void AddMultTransposePA(const Vector&, Vector&) const override;
void AddAbsMultTransposePA(const Vector&, Vector&) const override;
void AddMultNURBSPA(const Vector&, Vector&) const override;
void AddMultPatchPA(const int patch, const Vector &x, Vector &y) const;
@@ -2433,12 +2419,8 @@ public:
void AddMultPA(const Vector&, Vector&) const override;
void AddAbsMultPA(const Vector&, Vector&) const override;
void AddMultTransposePA(const Vector&, Vector&) const override;
void AddAbsMultTransposePA(const Vector&, Vector&) const override;
static const IntegrationRule &GetRule(const FiniteElement &trial_fe,
const FiniteElement &test_fe,
const ElementTransformation &Trans);
@@ -2496,7 +2478,8 @@ private:
#endif
public:
ConvectionIntegrator(VectorCoefficient &q, real_t a = 1.0);
ConvectionIntegrator(VectorCoefficient &q, real_t a = 1.0)
: Q(&q) { alpha = a; }
void AssembleElementMatrix(const FiniteElement &,
ElementTransformation &,
@@ -2529,28 +2512,6 @@ public:
bool SupportsCeed() const override { return DeviceCanUseCeed(); }
/// arguments: NE, B, G, Bt, Gt, pa_data, x, y, D1D, Q1D
using ApplyKernelType = void (*)(const int, const Array<real_t> &,
const Array<real_t> &,
const Array<real_t> &,
const Array<real_t> &, const Vector &,
const Vector &, Vector &, const int,
const int);
/// arguments: DIMS, D1D, Q1D
MFEM_REGISTER_KERNELS(ApplyPAKernels, ApplyKernelType, (int, int, int));
/// arguments: DIMS, D1D, Q1D
MFEM_REGISTER_KERNELS(ApplyPATKernels, ApplyKernelType, (int, int, int));
template <int DIM, int D1D, int Q1D>
static void AddSpecialization()
{
ApplyPAKernels::Specialization<DIM, D1D, Q1D>::Add();
ApplyPATKernels::Specialization<DIM, D1D, Q1D>::Add();
}
struct Kernels { Kernels(); };
protected:
const IntegrationRule* GetDefaultIntegrationRule(
const FiniteElement& trial_fe,
@@ -2821,13 +2782,15 @@ protected:
bool symmetric = true; ///< False if using a nonsymmetric matrix coefficient
public:
CurlCurlIntegrator();
CurlCurlIntegrator() { Q = NULL; DQ = NULL; MQ = NULL; }
/// Construct a bilinear form integrator for Nedelec elements
CurlCurlIntegrator(Coefficient &q, const IntegrationRule *ir = nullptr);
CurlCurlIntegrator(Coefficient &q, const IntegrationRule *ir = NULL) :
BilinearFormIntegrator(ir), Q(&q), DQ(NULL), MQ(NULL) { }
CurlCurlIntegrator(DiagonalMatrixCoefficient &dq,
const IntegrationRule *ir = nullptr);
CurlCurlIntegrator(MatrixCoefficient &mq,
const IntegrationRule *ir = nullptr);
const IntegrationRule *ir = NULL) :
BilinearFormIntegrator(ir), Q(NULL), DQ(&dq), MQ(NULL) { }
CurlCurlIntegrator(MatrixCoefficient &mq, const IntegrationRule *ir = NULL) :
BilinearFormIntegrator(ir), Q(NULL), DQ(NULL), MQ(&mq) { }
/* Given a particular Finite Element, compute the
element curl-curl matrix elmat */
@@ -2853,38 +2816,9 @@ public:
using BilinearFormIntegrator::AssemblePA;
void AssemblePA(const FiniteElementSpace &fes) override;
void AddMultPA(const Vector &x, Vector &y) const override;
void AddAbsMultPA(const Vector &x, Vector &y) const override;
void AssembleDiagonalPA(Vector& diag) override;
const Coefficient *GetCoefficient() const { return Q; }
/// arguments: d1d, q1d, symmetric, NE, bo, bc, bot, bct, gc, gct, pa_data,
/// x, y, useAbs
using ApplyKernelType = void (*)(
const int, const int, const bool, const int, const Array<real_t> &,
const Array<real_t> &, const Array<real_t> &, const Array<real_t> &,
const Array<real_t> &, const Array<real_t> &, const Vector &,
const Vector &, Vector &, const bool);
/// arguments: d1d, q1d, symmetric, ne, Bo, Bc, Go, Gc, pa_data, diag
using DiagonalKernelType = void (*)(const int, const int, const bool,
const int, const Array<real_t> &,
const Array<real_t> &,
const Array<real_t> &,
const Array<real_t> &, const Vector &,
Vector &);
/// parameters: dim, d1d, q1d
MFEM_REGISTER_KERNELS(ApplyPAKernels, ApplyKernelType, (int, int, int));
/// parameters: dim, d1d, q1d
MFEM_REGISTER_KERNELS(DiagonalPAKernels, DiagonalKernelType, (int, int, int));
struct Kernels { Kernels(); };
template <int DIM, int D1D, int Q1D> static void AddSpecialization()
{
ApplyPAKernels::Specialization<DIM, D1D, Q1D>::Add();
DiagonalPAKernels::Specialization<DIM, D1D, Q1D>::Add();
}
};
/** Integrator for $(\mathrm{curl}(u), \mathrm{curl}(v))$ for FE spaces defined by 'dim' copies of a
@@ -2999,7 +2933,6 @@ public:
void AssemblePA(const FiniteElementSpace &trial_fes,
const FiniteElementSpace &test_fes) override;
void AddMultPA(const Vector &x, Vector &y) const override;
void AddAbsMultPA(const Vector &x, Vector &y) const override;
void AddMultTransposePA(const Vector &x, Vector &y) const override;
void AssembleDiagonalPA(Vector& diag) override;
void AssembleEA(const FiniteElementSpace &fes, Vector &emat,
@@ -3138,18 +3071,21 @@ private:
Vector vcoeff;
public:
VectorDiffusionIntegrator(const IntegrationRule *ir = nullptr);
VectorDiffusionIntegrator() { }
/** \brief Integrator with unit coefficient for caller-specified vector
dimension.
If the vector dimension does not match the true dimension of the space,
the resulting element matrix will be mathematically invalid. */
VectorDiffusionIntegrator(int vector_dimension);
VectorDiffusionIntegrator(int vector_dimension)
: vdim(vector_dimension) { }
VectorDiffusionIntegrator(Coefficient &q);
VectorDiffusionIntegrator(Coefficient &q)
: Q(&q) { }
VectorDiffusionIntegrator(Coefficient &q, const IntegrationRule *ir);
VectorDiffusionIntegrator(Coefficient &q, const IntegrationRule *ir)
: BilinearFormIntegrator(ir), Q(&q) { }
/** \brief Integrator with scalar coefficient for caller-specified vector
dimension.
@@ -3159,7 +3095,8 @@ public:
If the vector dimension does not match the true dimension of the space,
the resulting element matrix will be mathematically invalid. */
VectorDiffusionIntegrator(Coefficient &q, int vector_dimension);
VectorDiffusionIntegrator(Coefficient &q, int vector_dimension)
: Q(&q), vdim(vector_dimension) { }
/** \brief Integrator with \c VectorCoefficient. The vector dimension of the
\c FiniteElementSpace is assumed to be the same as the dimension of the
@@ -3170,7 +3107,8 @@ public:
If the vector dimension does not match the true dimension of the space,
the resulting element matrix will be mathematically invalid. */
VectorDiffusionIntegrator(VectorCoefficient &vq);
VectorDiffusionIntegrator(VectorCoefficient &vq)
: VQ(&vq), vdim(vq.GetVDim()) { }
/** \brief Integrator with \c MatrixCoefficient. The vector dimension of the
\c FiniteElementSpace is assumed to be the same as the dimension of the
@@ -3181,7 +3119,8 @@ public:
If the vector dimension does not match the true dimension of the space,
the resulting element matrix will be mathematically invalid. */
VectorDiffusionIntegrator(MatrixCoefficient& mq);
VectorDiffusionIntegrator(MatrixCoefficient& mq)
: MQ(&mq), vdim(mq.GetVDim()) { }
void AssembleElementMatrix(const FiniteElement &el,
ElementTransformation &Trans,
@@ -3197,28 +3136,6 @@ public:
void AddMultPA(const Vector &x, Vector &y) const override;
void AddMultMF(const Vector &x, Vector &y) const override;
bool SupportsCeed() const override { return DeviceCanUseCeed(); }
/// arguments: ne, B, G, Bt, Gt, pa_data, x, y, d1d, q1d, vdim
using ApplyKernelType = void (*)(const int, const Array<real_t> &,
const Array<real_t> &,
const Array<real_t> &,
const Array<real_t> &, const Vector &,
const Vector &, Vector &, const int,
const int, const int);
/// arguments: dim, vdim, d1d, q1d
MFEM_REGISTER_KERNELS(ApplyPAKernels, ApplyKernelType, (int, int, int, int));
template <int DIM, int VDIM, int D1D, int Q1D>
static void AddSpecialization()
{
ApplyPAKernels::Specialization<DIM, VDIM, D1D, Q1D>::Add();
}
struct Kernels
{
Kernels();
};
};
/** Integrator for the linear elasticity form:
@@ -3372,8 +3289,8 @@ public:
class DGTraceIntegrator : public BilinearFormIntegrator
{
protected:
Coefficient *rho = nullptr;
VectorCoefficient *u = nullptr;
Coefficient *rho;
VectorCoefficient *u;
real_t alpha, beta;
// PA extension
Vector pa_data;
@@ -3386,16 +3303,17 @@ private:
Vector tr_shape1, te_shape1, tr_shape2, te_shape2;
public:
DGTraceIntegrator(real_t a, real_t b);
/// Construct integrator with $\rho = 1$, $\beta = \alpha/2$.
DGTraceIntegrator(VectorCoefficient &u_, real_t a);
DGTraceIntegrator(VectorCoefficient &u_, real_t a)
{ rho = NULL; u = &u_; alpha = a; beta = 0.5*a; }
/// Construct integrator with $\rho = 1$.
DGTraceIntegrator(VectorCoefficient &u_, real_t a, real_t b);
DGTraceIntegrator(VectorCoefficient &u_, real_t a, real_t b)
{ rho = NULL; u = &u_; alpha = a; beta = b; }
DGTraceIntegrator(Coefficient &rho_, VectorCoefficient &u_,
real_t a, real_t b);
real_t a, real_t b)
{ rho = &rho_; u = &u_; alpha = a; beta = b; }
using BilinearFormIntegrator::AssembleFaceMatrix;
void AssembleFaceMatrix(const FiniteElement &el1,
@@ -3434,26 +3352,6 @@ public:
static const IntegrationRule &GetRule(Geometry::Type geom, int order,
const ElementTransformation &T);
/// arguments: nf, B, Bt, pa_data, x, y, dofs1D, quad1D
using ApplyKernelType = void (*)(const int, const Array<real_t> &,
const Array<real_t> &, const Vector &,
const Vector &, Vector &, const int,
const int);
/// arguments: DIM, d1d, q1d
MFEM_REGISTER_KERNELS(ApplyPAKernels, ApplyKernelType, (int, int, int));
/// arguments: DIM, d1d, q1d
MFEM_REGISTER_KERNELS(ApplyPATKernels, ApplyKernelType, (int, int, int));
template <int DIM, int D1D, int Q1D> static void AddSpecialization()
{
ApplyPAKernels::Specialization<DIM, D1D, Q1D>::Add();
ApplyPATKernels::Specialization<DIM, D1D, Q1D>::Add();
}
struct Kernels { Kernels(); };
private:
void SetupPA(const FiniteElementSpace &fes, FaceType type);
};
@@ -3500,8 +3398,8 @@ public:
class DGDiffusionIntegrator : public BilinearFormIntegrator
{
protected:
Coefficient *Q = nullptr;
MatrixCoefficient *MQ = nullptr;
Coefficient *Q;
MatrixCoefficient *MQ;
real_t sigma, kappa;
// these are not thread-safe!
@@ -3516,11 +3414,15 @@ protected:
IntegrationRules irs{0, Quadrature1D::GaussLobatto};
public:
DGDiffusionIntegrator(const real_t s, const real_t k);
DGDiffusionIntegrator(Coefficient &q, const real_t s, const real_t k);
DGDiffusionIntegrator(MatrixCoefficient &q, const real_t s, const real_t k);
DGDiffusionIntegrator(const real_t s, const real_t k)
: Q(NULL), MQ(NULL), sigma(s), kappa(k) { }
DGDiffusionIntegrator(Coefficient &q, const real_t s, const real_t k)
: Q(&q), MQ(NULL), sigma(s), kappa(k) { }
DGDiffusionIntegrator(MatrixCoefficient &q, const real_t s, const real_t k)
: Q(NULL), MQ(&q), sigma(s), kappa(k) { }
using BilinearFormIntegrator::AssembleFaceMatrix;
void AssembleFaceMatrix(const FiniteElement &el1, const FiniteElement &el2,
void AssembleFaceMatrix(const FiniteElement &el1,
const FiniteElement &el2,
FaceElementTransformations &Trans,
DenseMatrix &elmat) override;
@@ -3539,28 +3441,6 @@ public:
const IntegrationRule &GetRule(int order, Geometry::Type geom);
real_t GetPenaltyParameter() const { return kappa; }
/// arguments: nf, B, Bt, G, Gt, sigma, pa_data, x, dxdn, y, dydn, dofs1D,
/// quad1D
using ApplyKernelType = void (*)(const int, const Array<real_t> &,
const Array<real_t> &,
const Array<real_t> &,
const Array<real_t> &, const real_t,
const Vector &, const Vector &_,
const Vector &, Vector &, Vector &,
const int, const int);
/// arguments: DIM, d1d, q1d
MFEM_REGISTER_KERNELS(ApplyPAKernels, ApplyKernelType, (int, int, int));
template <int DIM, int D1D, int Q1D> static void AddSpecialization()
{
ApplyPAKernels::Specialization<DIM, D1D, Q1D>::Add();
}
struct Kernels { Kernels(); };
private:
void SetupPA(const FiniteElementSpace &fes, FaceType type);
};
-715
View File
@@ -1,715 +0,0 @@
// Copyright (c) 2010-2025, Lawrence Livermore National Security, LLC. Produced
// at the Lawrence Livermore National Laboratory. All Rights reserved. See files
// LICENSE and NOTICE for details. LLNL-CODE-806117.
//
// This file is part of the MFEM library. For more information and source code
// availability visit https://mfem.org.
//
// MFEM is free software; you can redistribute it and/or modify it under the
// terms of the BSD-3 license. We welcome feedback and contributions, see file
// CONTRIBUTING.md for details.
// Implementation of bounds
#include "bounds.hpp"
#include <limits>
#include <cstring>
#include <string>
#include <cmath>
#include <iostream>
#include <algorithm>
namespace mfem
{
using namespace std;
void PLBound::Setup(const int nb_i, const int ncp_i,
const int b_type_i, const int cp_type_i,
const real_t tol_i)
{
MFEM_VERIFY(b_type_i >= 0 && b_type_i <= 2, "Bases not supported. "
"Please read class description to see supported types.");
MFEM_VERIFY(cp_type_i == 0 || cp_type_i == 1,
"Control point type not supported. Please read class "
"description to see supported types.");
nb = nb_i;
ncp = ncp_i;
b_type = b_type_i;
cp_type = cp_type_i;
tol = tol_i;
lbound.SetSize(nb, ncp);
ubound.SetSize(nb, ncp);
nodes.SetSize(nb);
weights.SetSize(nb);
control_points.SetSize(ncp);
auto scalenodes = [](const Vector &in, const real_t a, const real_t b) -> Vector
{
Vector outVec(in.Size());
real_t maxv = in.Max();
real_t minv = in.Min();
for (int i = 0; i < in.Size(); i++)
{
outVec(i) = a + (b-a)*(in(i)-minv)/(maxv-minv);
}
return outVec;
};
MFEM_VERIFY(ncp >= 2,"At least 2 control points are required.");
if (cp_type == 0) // GL + End Point
{
control_points(0) = 0.0;
control_points(ncp-1) = 1.0;
if (ncp > 2)
{
const real_t *x = poly1d.GetPoints(ncp-3, 0);
MFEM_VERIFY(x, "Error in getting points.");
for (int i = 0; i < ncp-2; i++)
{
control_points(i+1) = x[i];
}
}
}
else if (cp_type == 1) // Chebyshev
{
auto GetChebyshevNodes = [](int n) -> Vector
{
Vector cheb(n);
for (int i = 0; i < n; ++i)
{
cheb(i) = -cos(M_PI * (static_cast<real_t>(i) / (n - 1)));
}
return cheb;
};
control_points = GetChebyshevNodes(ncp);
}
else
{
MFEM_ABORT("Unsupported interval points. Use [0,1].\n");
}
control_points = scalenodes(control_points, 0.0, 1.0); // rescale to [0,1]
Poly_1D::Basis &basis1d(poly1d.GetBasis(nb-1, b_type));
// Initialize bounds
lbound = 0.0;
ubound = 0.0;
Vector bmv(nb), bpv(nb), bv(nb); // basis values
Vector bdmv(nb), bdpv(nb), bdv(nb); // basis derivative values
Vector vals(3);
// See Section 3.1.1 of https://arxiv.org/pdf/2501.12349 for explanation of
// procedure below.
for (int j = 0; j < ncp; j++)
{
real_t x = control_points(j);
real_t xm = x;
if (j != 0)
{
xm = 0.5*(control_points(j-1)+control_points(j));
}
real_t xp = x;
if (j != ncp-1)
{
xp = 0.5*(control_points(j)+control_points(j+1));
}
basis1d.Eval(xm, bmv, bdmv);
basis1d.Eval(xp, bpv, bdpv);
basis1d.Eval(x, bv);
real_t dm = x-xm;
real_t dp = x-xp;
for (int i = 0; i < nb; i++)
{
if (j == 0)
{
lbound(i, j) = bv(i);
ubound(i, j) = bv(i);
}
else if (j == ncp-1)
{
lbound(i, j) = bv(i);
ubound(i, j) = bv(i);
}
else
{
vals(0) = bv(i);
vals(1) = bmv(i) + dm*bdmv(i);
vals(2) = bpv(i) + dp*bdpv(i);
lbound(i, j) = vals.Min()-tol; // tolerance for good measure
ubound(i, j) = vals.Max()+tol; // tolerance for good measure
}
}
}
IntegrationRule irule(nb);
if (b_type == 0)
{
QuadratureFunctions1D::GaussLegendre(nb, &irule);
for (int i = 0; i < nb; i++)
{
weights(i) = irule.IntPoint(i).weight;
nodes(i) = irule.IntPoint(i).x;
}
}
else if (b_type == 1)
{
QuadratureFunctions1D::GaussLobatto(nb, &irule);
for (int i = 0; i < nb; i++)
{
weights(i) = irule.IntPoint(i).weight;
nodes(i) = irule.IntPoint(i).x;
}
}
else if (b_type == 2)
{
QuadratureFunctions1D::ClosedUniform(nb, &irule);
for (int i = 0; i < nb; i++)
{
weights(i) = irule.IntPoint(i).weight;
nodes(i) = irule.IntPoint(i).x;
}
}
if (b_type == 2)
{
nodes_int.SetSize(nb);
weights_int.SetSize(nb);
IntegrationRule irule_int(nb);
{
QuadratureFunctions1D::GaussLobatto(nb, &irule_int);
for (int i = 0; i < nb; i++)
{
weights_int(i) = irule_int.IntPoint(i).weight;
nodes_int(i) = irule_int.IntPoint(i).x;
}
}
SetupBernsteinBasisMat(basisMatNodes, nodes);
// Setup memory for lu factors
basisMatLU = basisMatNodes;
lu_ip.SetSize(nb);
// Compute lu factors
LUFactors lu(basisMatLU.GetData(), lu_ip.GetData());
bool factor = lu.Factor(nb);
MFEM_VERIFY(factor,"Failure in LU factorization in PLBound.");
// Setup the Bernstein basis matrix for the GLL integration points. This
// is used to compute linear fit.
SetupBernsteinBasisMat(basisMatInt, nodes_int);
}
else
{
nodes_int.SetDataAndSize(nodes.GetData(), nb);
weights_int.SetDataAndSize(weights.GetData(), nb);
}
}
PLBound::PLBound(FiniteElementSpace *fes, int ncp_i, int cp_type_i)
{
MFEM_VERIFY(!fes->IsVariableOrder(),
"Variable order meshes not yet supported.");
const char *name = fes->FEColl()->Name();
string cname = name;
cp_type = cp_type_i;
b_type = BasisType::Invalid;
nb = fes->GetMaxElementOrder()+1;
tol = 0.0;
int minncp = 2;
if (nb > 12)
{
minncp = 2*nb;
}
else if (!strncmp(name, "H1_", 3) && strncmp(name, "H1_Trace_", 9))
{
// H1 GLL
b_type = BasisType::GaussLobatto;
minncp = min_ncp_gll_x[cp_type][nb-2];
}
else if (!strncmp(name, "H1Pos_", 6) && strncmp(name, "H1Pos_Trace_", 12))
{
// H1 Positive
b_type = BasisType::Positive;
minncp = min_ncp_pos_x[cp_type][nb-2];
}
else if (!strncmp(name, "L2_", 3) && strncmp(name, "L2_T", 4))
{
// L2 Gauss-Legendre
b_type = BasisType::GaussLegendre;
minncp = min_ncp_gl_x[cp_type][nb-2];
}
else if (!strncmp(name, "L2_T1", 5))
{
// L2 GLL
b_type = BasisType::GaussLobatto;
minncp = min_ncp_gll_x[cp_type][nb-2];
}
else if (!strncmp(name, "L2_T2", 5))
{
// L2 Positive
b_type = BasisType::Positive;
minncp = min_ncp_pos_x[cp_type][nb-2];
}
else
{
MFEM_ABORT("Only H1 GLL/Positive & L2 GL/GLL/Positive bases supported.");
}
ncp = std::max(minncp, ncp_i);
Setup(nb, ncp, b_type, cp_type, tol);
}
void PLBound::Get1DBounds(Vector &coeff, Vector &intmin, Vector &intmax) const
{
real_t x,w;
intmin.SetSize(ncp);
intmax.SetSize(ncp);
intmin = 0.0;
intmax = 0.0;
Vector coeffm(nb);
coeffm = 0.0;
real_t a0 = 0.0;
real_t a1 = 0.0;
Vector nodal_vals, nodal_integ_vals;
if (b_type == 2) // compute values at equispaced nodes and GLL nodes
{
nodal_vals.SetSize(nb);
nodal_integ_vals.SetSize(nb);
Vector shape(nb);
for (int i = 0; i < nb; i++)
{
basisMatNodes.GetRow(i, shape);
nodal_vals(i) = shape*coeff;
basisMatInt.GetRow(i, shape);
nodal_integ_vals(i) = shape*coeff;
}
}
else
{
nodal_vals.SetDataAndSize(coeff.GetData(), nb);
nodal_integ_vals.SetDataAndSize(coeff.GetData(), nb);
}
// compute L2 projection for linear bases: a0 + a1*x
if (proj)
{
for (int i = 0; i < nb; i++)
{
x = 2.0*nodes_int(i)-1;
w = 2.0*weights_int(i);
a0 += 0.5*nodal_integ_vals(i)*w;
a1 += 1.5*nodal_integ_vals(i)*w*x;
}
// offset the linear fit from nodal values
for (int i = 0; i < nb; i++)
{
x = 2.0*nodes(i)-1;
coeffm(i) = nodal_vals(i) - a0 - a1*x;
}
// compute coefficients for Bernstein
if (b_type == 2)
{
LUFactors lu(basisMatLU.GetData(), lu_ip.GetData());
lu.Solve(nb, 1, coeffm.GetData());
}
// initialize the bounds to be the linear fit
for (int j = 0; j < ncp; j++)
{
x = 2.0*control_points(j)-1;
intmin(j) = a0 + a1*x;
intmax(j) = intmin(j);
}
}
else
{
coeffm.SetDataAndSize(coeff.GetData(), nb);
}
for (int i = 0; i < nb; i++)
{
real_t c = coeffm(i);
for (int j = 0; j < ncp; j++)
{
intmin(j) += min(lbound(i,j)*c, ubound(i,j)*c);
intmax(j) += max(lbound(i,j)*c, ubound(i,j)*c);
}
}
}
void PLBound::Get2DBounds(Vector &coeff, Vector &intmin, Vector &intmax) const
{
intmin.SetSize(ncp*ncp);
intmax.SetSize(ncp*ncp);
intmin = 0.0;
intmax = 0.0;
Vector intminT(ncp*nb);
Vector intmaxT(ncp*nb);
// Get bounds for each row of the solution
for (int i = 0; i < nb; i++)
{
Vector solcoeff(coeff.GetData()+i*nb, nb);
Vector intminrow(intminT.GetData()+i*ncp, ncp);
Vector intmaxrow(intmaxT.GetData()+i*ncp, ncp);
Get1DBounds(solcoeff, intminrow, intmaxrow);
}
Vector intminT2 = intminT;
// Compute a0 and a1 for each column of nodes
Vector a0V(ncp), a1V(ncp);
a0V = 0.0;
a1V = 0.0;
real_t x,w,t;
if (proj)
{
if (b_type == 2)
{
// Note: DenseMatrix uses column-major ordering so we will need to
// transpose the matrix.
DenseMatrix intminTM(intminT.GetData(), ncp, nb),
intmaxTM(intmaxT.GetData(), ncp, nb),
intmeanTM(ncp, nb);
DenseMatrix minvalsM(nb, ncp), maxvalsM(nb, ncp), meanintvalsM(nb, ncp);
MultABt(basisMatNodes, intminTM, minvalsM);
MultABt(basisMatNodes, intmaxTM, maxvalsM);
intmeanTM = intminTM;
intmeanTM += intmaxTM;
intmeanTM *= 0.5;
MultABt(basisMatInt, intmeanTM, meanintvalsM);
// Compute the linear fit along each column and then offset it from
// the bounds on the coefficient.
// Note: Since Bernstein bases are positive, we can use the lower
// bounds to compute the lower bounding polynomial and subtract the
// linear fit before finding the Bernstein coefficients corresponding
// to the perturbation. Same for upper bounds. If the bases were not
// always positive, it is not yet clear if the perturbation
// coefficients will be this straightforward to compute.
for (int j = 0; j < ncp; j++) // row of interval points
{
for (int i = 0; i < nb; i++)
{
x = 2.0*nodes_int(i)-1; // x-coordinate
w = 2.0*weights_int(i); // weight
t = meanintvalsM(i,j);
a0V(j) += 0.5*t*w;
a1V(j) += 1.5*t*w*x;
}
// Offset linear fit
for (int i = 0; i < nb; i++)
{
x = 2.0*nodes(i)-1; // x-coordinate
minvalsM(i,j) -= a0V(j) + a1V(j)*x;
maxvalsM(i,j) -= a0V(j) + a1V(j)*x;
}
// Compute Bernstein coefficients
LUFactors lu(basisMatLU.GetData(), lu_ip.GetData());
lu.Solve(nb, 1, minvalsM.GetColumn(j));
lu.Solve(nb, 1, maxvalsM.GetColumn(j));
for (int i = 0; i < nb; i++)
{
intminT(i*ncp+j) = minvalsM(i,j);
intmaxT(i*ncp+j) = maxvalsM(i,j);
}
}
}
else
{
for (int j = 0; j < nb; j++) // row of nodes
{
x = 2.0*nodes(j)-1; // x-coordinate
w = 2.0*weights(j); // weight
for (int i = 0; i < ncp; i++) // column of interval points
{
t = 0.5*(intminT(j*ncp+i)+intmaxT(j*ncp+i));
a0V(i) += 0.5*t*w;
a1V(i) += 1.5*t*w*x;
}
}
// offset the linear fit from nodal values
for (int j = 0; j < nb; j++) // row of nodes
{
x = 2.0*nodes(j)-1; // x-coordinate
for (int i = 0; i < ncp; i++) // column of interval points
{
t = a0V(i) + a1V(i)*x;
intminT(j*ncp+i) -= t;
intmaxT(j*ncp+i) -= t;
}
}
}
// Initialize bounds using a0 and a1 values
for (int j = 0; j < ncp; j++) // row j
{
x = 2.0*control_points(j)-1;
for (int i = 0; i < ncp; i++) // column i
{
intmin(j*ncp+i) = a0V(i) + a1V(i)*x;
intmax(j*ncp+i) = intmin(j*ncp+i);
}
}
}
// Compute bounds
int id1 = 0, id2 = 0;
Vector vals(4);
for (int j = 0; j < nb; j++)
{
for (int i = 0; i < ncp; i++) // ith column
{
real_t w0 = intminT(id1++);
real_t w1 = intmaxT(id2++);
for (int k = 0; k < ncp; k++) // kth row
{
vals(0) = w0*lbound(j,k);
vals(1) = w0*ubound(j,k);
vals(2) = w1*lbound(j,k);
vals(3) = w1*ubound(j,k);
intmin(k*ncp+i) += vals.Min();
intmax(k*ncp+i) += vals.Max();
}
}
}
}
void PLBound::Get3DBounds(Vector &coeff, Vector &intmin, Vector &intmax) const
{
int nb2 = nb*nb,
ncp2 = ncp*ncp,
ncp3 = ncp*ncp*ncp;
intmin.SetSize(ncp3);
intmax.SetSize(ncp3);
intmin = 0.0;
intmax = 0.0;
Vector intminT(ncp2*nb);
Vector intmaxT(ncp2*nb);
// Get bounds for each slice of the solution
for (int i = 0; i < nb; i++)
{
Vector solcoeff(coeff.GetData()+i*nb2, nb2);
Vector intminrow(intminT.GetData()+i*ncp2, ncp2);
Vector intmaxrow(intmaxT.GetData()+i*ncp2, ncp2);
Get2DBounds(solcoeff, intminrow, intmaxrow);
}
DenseMatrix intminTM(intminT.GetData(), ncp2, nb),
intmaxTM(intmaxT.GetData(), ncp2, nb);
// Compute a0 and a1 for each tower of nodes
Vector a0V(ncp2), a1V(ncp2);
a0V = 0.0;
a1V = 0.0;
real_t x,w,t;
if (proj)
{
if (b_type == 2) // Bernstein bases
{
// Compute the mean coefficients along each tower.
for (int j = 0; j < ncp2; j++) // slice of interval points
{
Vector meanBounds(nb), minBounds(nb), maxBounds(nb);
intminTM.GetRow(j, minBounds);
intmaxTM.GetRow(j, maxBounds);
for (int i = 0; i < nb; i++) // column of nodes
{
meanBounds(i) = 0.5*(minBounds(i)+maxBounds(i));
}
Vector meanNodalIntVals(nb);
Vector minNodalVals(nb);
Vector maxNodalVals(nb);
Vector row(nb);
for (int i = 0; i < nb; i++)
{
basisMatNodes.GetRow(i, row);
minNodalVals(i) = row*minBounds;
maxNodalVals(i) = row*maxBounds;
basisMatInt.GetRow(i, row);
meanNodalIntVals(i) = row*meanBounds;
}
// linear fit along each tower
for (int i = 0; i < nb; i++)
{
x = 2.0*nodes_int(i)-1; // x-coordinate
w = 2.0*weights_int(i); // weight
a0V(j) += 0.5*meanNodalIntVals(i)*w;
a1V(j) += 1.5*meanNodalIntVals(i)*w*x;
}
// offset the linear fit from bounding coefficients
for (int i = 0; i < nb; i++)
{
x = 2.0*nodes(i)-1; // x-coordinate
minBounds(i) -= a0V(j) + a1V(j)*x;
maxBounds(i) -= a0V(j) + a1V(j)*x;
}
// Compute Bernstein coefficients
LUFactors lu(basisMatLU.GetData(), lu_ip.GetData());
lu.Solve(nb, 1, minBounds.GetData());
lu.Solve(nb, 1, maxBounds.GetData());
for (int i = 0; i < nb; i++)
{
intminT(i*ncp2+j) = minBounds(i);
intmaxT(i*ncp2+j) = maxBounds(i);
}
}
}
else
{
// nodal bases
for (int j = 0; j < nb; j++) // tower of nodes
{
x = 2.0*nodes(j)-1; // x-coordinate
w = 2.0*weights(j); // weight
for (int i = 0; i < ncp2; i++) // slice of interval points
{
t = 0.5*(intminT(j*ncp2+i)+intmaxT(j*ncp2+i));
a0V(i) += 0.5*t*w;
a1V(i) += 1.5*t*w*x;
}
}
// offset the linear fit from nodal values
for (int j = 0; j < nb; j++) // row of nodes
{
x = 2.0*nodes(j)-1; // x-coordinate
for (int i = 0; i < ncp2; i++) // column of interval points
{
t = a0V(i) + a1V(i)*x;
intminT(j*ncp2+i) -= t;
intmaxT(j*ncp2+i) -= t;
}
}
}
// Initialize bounds using a0 and a1 values
for (int j = 0; j < ncp; j++) // slice j
{
x = 2.0*control_points(j)-1;
for (int i = 0; i < ncp2; i++) // tower i
{
intmin(j*ncp2+i) = a0V(i) + a1V(i)*x;
intmax(j*ncp2+i) = a0V(i) + a1V(i)*x;
}
}
}
// Compute bounds
int id1 = 0, id2 = 0;
Vector vals(4);
for (int j = 0; j < nb; j++)
{
for (int i = 0; i < ncp2; i++) // ith tower
{
real_t w0 = intminT(id1++);
real_t w1 = intmaxT(id2++);
for (int k = 0; k < ncp; k++) // kth slice
{
vals(0) = w0*lbound(j,k);
vals(1) = w0*ubound(j,k);
vals(2) = w1*lbound(j,k);
vals(3) = w1*ubound(j,k);
intmin(k*ncp2+i) += vals.Min();
intmax(k*ncp2+i) += vals.Max();
}
}
}
}
void PLBound::GetNDBounds(int rdim, Vector &coeff,
Vector &intmin, Vector &intmax) const
{
if (rdim == 1)
{
Get1DBounds(coeff, intmin, intmax);
}
else if (rdim == 2)
{
Get2DBounds(coeff, intmin, intmax);
}
else if (rdim == 3)
{
Get3DBounds(coeff, intmin, intmax);
}
else
{
MFEM_ABORT("Currently not supported.");
}
}
void PLBound::SetupBernsteinBasisMat(DenseMatrix &basisMat,
Vector &nodesBern) const
{
const int nbern = nodesBern.Size();
L2_SegmentElement el(nbern-1, 2); // we use L2 to leverage lexicographic order
Array<int> ordering = el.GetLexicographicOrdering();
basisMat.SetSize(nbern, nbern);
Vector shape(nbern);
IntegrationPoint ip;
for (int i = 0; i < nbern; i++)
{
ip.x = nodesBern(i);
el.CalcShape(ip, shape);
basisMat.SetRow(i, shape);
}
}
constexpr int PLBound::min_ncp_gl_x[2][11];
constexpr int PLBound::min_ncp_gll_x[2][11];
constexpr int PLBound::min_ncp_pos_x[2][11];
int PLBound::GetMinimumPointsForGivenBases(int nb_i, int b_type_i,
int cp_type_i) const
{
MFEM_VERIFY(b_type_i >= 0 && b_type_i <= 2, "Invalid node type. Specify 0 "
"for GL, 1 for GLL, and 2 for positive " "bases.");
MFEM_VERIFY(cp_type_i == 0 || cp_type_i == 1, "Invalid control point type. "
"Specify 0 for GL+end points, 1 for Chebyshev.");
if (nb_i > 12)
{
MFEM_ABORT("GetMinimumPointsForGivenBases can only be used for maximum "
"order = 11, i.e. nb=12. 2*nb points should be sufficient to "
"bound the bases up to nb = 30.");
}
else if (b_type_i == 0)
{
return min_ncp_gl_x[cp_type_i][nb_i-2];
}
else if (b_type_i == 1)
{
return min_ncp_gll_x[cp_type_i][nb_i-2];
}
else if (b_type_i == 2)
{
return min_ncp_pos_x[cp_type_i][nb_i-2];
}
return 0;
}
void PLBound::Print(std::ostream &outp) const
{
outp << "PLBound nb: " << nb << std::endl;
outp << "PLBound ncp: " << ncp << std::endl;
outp << "PLBound b_type: " << b_type << std::endl;
outp << "PLBound cp_type: " << cp_type << std::endl;
outp << "Print nodes: " << std::endl;
nodes.Print(outp);
outp << "Print weights: " << std::endl;
weights.Print(outp);
outp << "Print control_points: " << std::endl;
control_points.Print(outp);
outp << "Print lower bounds: " << std::endl;
lbound.Print(outp);
outp << "Print upper bounds: " << std::endl;
ubound.Print(outp);
}
}
-136
View File
@@ -1,136 +0,0 @@
// Copyright (c) 2010-2025, Lawrence Livermore National Security, LLC. Produced
// at the Lawrence Livermore National Laboratory. All Rights reserved. See files
// LICENSE and NOTICE for details. LLNL-CODE-806117.
//
// This file is part of the MFEM library. For more information and source code
// availability visit https://mfem.org.
//
// MFEM is free software; you can redistribute it and/or modify it under the
// terms of the BSD-3 license. We welcome feedback and contributions, see file
// CONTRIBUTING.md for details.
#ifndef MFEM_BOUND
#define MFEM_BOUND
#include "../config/config.hpp"
#include "fespace.hpp"
namespace mfem
{
/** @name Piecewise linear bounds of bases
\brief Piecewise linear bounds of bases can be used to compute bounds on the grid function in each element. The bounds for the bases are constructed based on the following parameters:
(i) @b nb: number of bases/nodes in 1D (i.e. polynomial order+1),
(ii) @b b_type: bases type, 0 - Lagrange interpolants on Gauss-Legendre nodes, 1 - Lagrange interpolants on Gauss-Lobatto-Legendre nodes, and
2 - Positive/Bernstein bases on uniformly distributed nodes,
(iii) @b ncp: number of control points used to construct the piecewise linear bounds
(iv) @b cp_type: control point distribution. 0 - GL + end-points,
1 - Chebyshev.
Note: @b nb and @b b_type are inferred directly from the grid-function.
If the user does not specify @b ncp and @b cp_type, the minimum value of
@b ncp is used that would bound the bases for the @b cp_type. We default
to @b cp_type = 0 as it requires fewer number of points to bound the bases. Typically, @b ncp = 2 @b nb is sufficient to get fairly compact bounds, and increasing @b ncp results in tighter bounds.
Finally, only tensor-product elements are currently supported.
For more technical details see:
Mittal et al., "General Field Evaluation in High-Order Meshes on GPUs" &
Dzanic et al., "A method for bounding high-order finite element
functions: Applications to mesh validity and bounds-preserving limiters".
*/
class PLBound
{
private:
int nb; // #mesh nodes in 1D
int ncp; // #control points in 1D
int b_type; // bases type: 0 - GL, 1 - GLL, 2 - Bernstein
int cp_type; // control points type: 0 - GL+Ends, 1 - Chebyshev
bool proj = true; // Use linear projection to compute bounds.
real_t tol = 0.0; // offset bounds to avoid round-off errors
Vector nodes, weights, control_points;
DenseMatrix lbound, ubound; // nb x ncp matrices with bounds of all bases
// Some auxillary storage for computing the bounds with Bernstein
DenseMatrix basisMatNodes; // Bernstein bases at equispaced nodes
DenseMatrix basisMatInt; // Bernstein bases at GLL nodes
Vector nodes_int, weights_int; // Integration nodes and weights
DenseMatrix basisMatLU; // Used to compute LU factors for Bernstein
mutable Array<int> lu_ip;
// stores min_ncp for nb = 2..12 for Lagrange interpolants on GL nodes
// with GL+end points and Chebyshev points as control points
static constexpr int min_ncp_gl_x[2][11]= {{3,5,6,8,9,10,11,11,12,13,14},
{3,5,8,9,11,12,14,15,17,18,20}
};
// stores min_ncp for nb = 2..12 for Lagrange interpolants on GLL nodes
// with GL+end points and Chebyshev points as control points
static constexpr int min_ncp_gll_x[2][11]= {{3,5,7,8,9,10,12,13,14,15,16},
{3,5,8,10,12,13,15,17,19,21,22}
};
// stores min_ncp for nb = 2..12 for Bernstein bases with GL+end points
// and Chebyshev points as control points
static constexpr int min_ncp_pos_x[2][11]= {{3,5,7,8,8,9,10,10,11,12,13},
{3,5,8,9,11,12,13,13,14,15,16}
};
public:
// Constructor
PLBound(const int nb_i, const int ncp_i, const int b_type_i,
const int cp_type_i, const real_t tol_i)
{
Setup(nb_i, ncp_i, b_type_i, cp_type_i, tol_i);
}
// Constructor
PLBound(FiniteElementSpace *fes, int ncp_i = -1, int cp_type_i = 0);
// Get minimum number of control points needed to bound the given bases
int GetMinimumPointsForGivenBases(int nb_i, int b_type_i,
int cp_type_i) const;
// Print information about the bounds
void Print(std::ostream &outp = mfem::out) const;
// Enable (default) or disable linear projection before bounding.
// This projection increases the computational cost but results in tighter
// bounds.
void SetProjectionFlagForBounding(bool proj_) { proj = proj_; }
/// Compute piecewise linear bounds for the lexicographically-ordered
/// coefficients in @a coeff in 1D/2D/3D.
void GetNDBounds(int rdim, Vector &coeff,
Vector &intmin, Vector &intmax) const;
/// Get number of control points used to compute the bounds.
int GetNControlPoints() const { return ncp; }
private:
/// Compute piecewise linear bounds for the lexicographically-ordered
/// coefficients in @a coeff in 1D.
void Get1DBounds(Vector &coeff, Vector &intmin, Vector &intmax) const;
/// Compute piecewise linear bounds for the lexicographically-ordered
/// coefficients in @a coeff in 2D.
void Get2DBounds(Vector &coeff, Vector &intmin, Vector &intmax) const;
/// Compute piecewise linear bounds for the lexicographically-ordered
/// coefficients in @a coeff in 3D.
void Get3DBounds(Vector &coeff, Vector &intmin, Vector &intmax) const;
/// Setup matrix used to compute values at given 1D locations in [0,1]
/// for Bernstein bases.
void SetupBernsteinBasisMat(DenseMatrix &basisMat, Vector &nodesBern) const;
void Setup(const int nb_i, const int ncp_i, const int b_type_i,
const int cp_type_i, const real_t tol_i);
};
} // namespace mfem
#endif // MFEM_BOUND
@@ -8,7 +8,6 @@
// MFEM is free software; you can redistribute it and/or modify it under the
// terms of the BSD-3 license. We welcome feedback and contributions, see file
// CONTRIBUTING.md for details.
#include <ceed/types.h>
/// A structure used to pass additional data to f_build_conv and f_apply_conv
struct ConvectionContext {
@@ -92,7 +91,7 @@ CEED_QFUNCTION(f_build_conv_const)(void *ctx, CeedInt Q,
}
break;
}
return CEED_ERROR_SUCCESS;
return 0;
}
/// libCEED Q-function for building quadrature data for a convection operator
@@ -168,7 +167,7 @@ CEED_QFUNCTION(f_build_conv_quad)(void *ctx, CeedInt Q,
}
break;
}
return CEED_ERROR_SUCCESS;
return 0;
}
/// libCEED Q-function for applying a conv operator
@@ -234,7 +233,7 @@ CEED_QFUNCTION(f_apply_conv)(void *ctx, CeedInt Q,
}
break;
}
return CEED_ERROR_SUCCESS;
return 0;
}
/// libCEED Q-function for applying a conv operator
@@ -382,7 +381,7 @@ CEED_QFUNCTION(f_apply_conv_mf_const)(void *ctx, CeedInt Q,
}
break;
}
return CEED_ERROR_SUCCESS;
return 0;
}
CEED_QFUNCTION(f_apply_conv_mf_quad)(void *ctx, CeedInt Q,
@@ -526,5 +525,5 @@ CEED_QFUNCTION(f_apply_conv_mf_quad)(void *ctx, CeedInt Q,
}
break;
}
return CEED_ERROR_SUCCESS;
return 0;
}
@@ -8,7 +8,7 @@
// MFEM is free software; you can redistribute it and/or modify it under the
// terms of the BSD-3 license. We welcome feedback and contributions, see file
// CONTRIBUTING.md for details.
#include <ceed/types.h>
/// A structure used to pass additional data to f_build_diff and f_apply_diff
struct DiffusionContext { CeedInt dim, space_dim, vdim; CeedScalar coeff; };
@@ -85,7 +85,7 @@ CEED_QFUNCTION(f_build_diff_const)(void *ctx, CeedInt Q,
}
break;
}
return CEED_ERROR_SUCCESS;
return 0;
}
/// libCEED Q-function for building quadrature data for a diffusion operator
@@ -161,7 +161,7 @@ CEED_QFUNCTION(f_build_diff_quad)(void *ctx, CeedInt Q,
}
break;
}
return CEED_ERROR_SUCCESS;
return 0;
}
/// libCEED Q-function for applying a diff operator
@@ -241,7 +241,7 @@ CEED_QFUNCTION(f_apply_diff)(void *ctx, CeedInt Q,
}
break;
}
return CEED_ERROR_SUCCESS;
return 0;
}
/// libCEED Q-function for applying a diff operator
@@ -394,7 +394,7 @@ CEED_QFUNCTION(f_apply_diff_mf_const)(void *ctx, CeedInt Q,
}
break;
}
return CEED_ERROR_SUCCESS;
return 0;
}
CEED_QFUNCTION(f_apply_diff_mf_quad)(void *ctx, CeedInt Q,
@@ -549,5 +549,5 @@ CEED_QFUNCTION(f_apply_diff_mf_quad)(void *ctx, CeedInt Q,
}
break;
}
return CEED_ERROR_SUCCESS;
return 0;
}
+6 -6
View File
@@ -8,7 +8,7 @@
// MFEM is free software; you can redistribute it and/or modify it under the
// terms of the BSD-3 license. We welcome feedback and contributions, see file
// CONTRIBUTING.md for details.
#include <ceed/types.h>
/// A structure used to pass additional data to f_build_diff and f_apply_diff
struct MassContext { CeedInt dim, space_dim, vdim; CeedScalar coeff; };
@@ -53,7 +53,7 @@ CEED_QFUNCTION(f_build_mass_const)(void *ctx, CeedInt Q,
}
break;
}
return CEED_ERROR_SUCCESS;
return 0;
}
/// libCEED Q-function for building quadrature data for a mass operator with a
@@ -95,7 +95,7 @@ CEED_QFUNCTION(f_build_mass_quad)(void *ctx, CeedInt Q,
}
break;
}
return CEED_ERROR_SUCCESS;
return 0;
}
/// libCEED Q-function for applying a mass operator
@@ -135,7 +135,7 @@ CEED_QFUNCTION(f_apply_mass)(void *ctx, CeedInt Q,
}
break;
}
return CEED_ERROR_SUCCESS;
return 0;
}
/// libCEED Q-function for applying a diff operator
@@ -199,7 +199,7 @@ CEED_QFUNCTION(f_apply_mass_mf_const)(void *ctx, CeedInt Q,
}
break;
}
return CEED_ERROR_SUCCESS;
return 0;
}
CEED_QFUNCTION(f_apply_mass_mf_quad)(void *ctx, CeedInt Q,
@@ -266,5 +266,5 @@ CEED_QFUNCTION(f_apply_mass_mf_quad)(void *ctx, CeedInt Q,
}
break;
}
return CEED_ERROR_SUCCESS;
return 0;
}
@@ -8,7 +8,6 @@
// MFEM is free software; you can redistribute it and/or modify it under the
// terms of the BSD-3 license. We welcome feedback and contributions, see file
// CONTRIBUTING.md for details.
#include <ceed/types.h>
/// A structure used to pass additional data to f_build_conv and f_apply_conv
struct NLConvectionContext { CeedInt dim, space_dim, vdim; CeedScalar coeff; };
@@ -88,7 +87,7 @@ CEED_QFUNCTION(f_build_conv_const)(void *ctx, CeedInt Q,
}
break;
}
return CEED_ERROR_SUCCESS;
return 0;
}
/// libCEED Q-function for building quadrature data for a convection operator
@@ -168,7 +167,7 @@ CEED_QFUNCTION(f_build_conv_quad)(void *ctx, CeedInt Q,
}
break;
}
return CEED_ERROR_SUCCESS;
return 0;
}
/// libCEED Q-function for applying a conv operator
@@ -248,7 +247,7 @@ CEED_QFUNCTION(f_apply_conv)(void *ctx, CeedInt Q,
}
break;
}
return CEED_ERROR_SUCCESS;
return 0;
}
/// libCEED Q-function for applying a conv operator
@@ -363,7 +362,7 @@ CEED_QFUNCTION(f_apply_conv_mf_const)(void *ctx, CeedInt Q,
}
break;
}
return CEED_ERROR_SUCCESS;
return 0;
}
CEED_QFUNCTION(f_apply_conv_mf_quad)(void *ctx, CeedInt Q,
@@ -476,5 +475,5 @@ CEED_QFUNCTION(f_apply_conv_mf_quad)(void *ctx, CeedInt Q,
}
break;
}
return CEED_ERROR_SUCCESS;
return 0;
}
+1 -12
View File
@@ -18,21 +18,10 @@
#include <ceed.h>
#if !CEED_VERSION_GE(0, 12, 0)
#if !CEED_VERSION_GE(0,12,0)
#error MFEM requires a libCEED version >= 0.12.0
#endif
#if !CEED_VERSION_GE(0, 13, 0)
#define CeedOperatorCreateComposite(ceed, op) \
CeedCompositeOperatorCreate((ceed), (op))
#define CeedOperatorCompositeAddSub(op, sub) \
CeedCompositeOperatorAddSub((op), (sub))
#define CeedOperatorCompositeGetNumSub(op, num) \
CeedCompositeOperatorGetNumSub((op), (num))
#define CeedOperatorCompositeGetSubList(op, list) \
CeedCompositeOperatorGetSubList((op), (list))
#endif
namespace mfem
{
+2 -2
View File
@@ -83,7 +83,7 @@ public:
}
// Create composite CeedOperator
CeedOperatorCreateComposite(internal::ceed, &oper);
CeedCompositeOperatorCreate(internal::ceed, &oper);
// Create each sub-CeedOperator
sub_ops.reserve(element_indices.size());
@@ -101,7 +101,7 @@ public:
int nelem = *count[value.first];
sub_op->Assemble(info, fes, ir, nelem, indices, Q);
sub_ops.push_back(sub_op);
CeedOperatorCompositeAddSub(oper, sub_op->GetCeedOperator());
CeedCompositeOperatorAddSub(oper, sub_op->GetCeedOperator());
}
const int ndofs = fes.GetVDim() * fes.GetNDofs();
+6 -6
View File
@@ -140,7 +140,11 @@ int CeedOperatorGetActiveField(CeedOperator oper, CeedOperatorField *field)
CeedOperator *subops;
if (isComposite)
{
ierr = CeedOperatorCompositeGetSubList(oper, &subops); PCeedChk(ierr);
#if CEED_VERSION_GE(0, 10, 2)
ierr = CeedCompositeOperatorGetSubList(oper, &subops); PCeedChk(ierr);
#else
ierr = CeedOperatorGetSubList(oper, &subops); PCeedChk(ierr);
#endif
ierr = CeedOperatorGetQFunction(subops[0], &qf); PCeedChk(ierr);
}
else
@@ -167,11 +171,7 @@ int CeedOperatorGetActiveField(CeedOperator oper, CeedOperatorField *field)
for (int i = 0; i < numinputfields; ++i)
{
ierr = CeedOperatorFieldGetVector(inputfields[i], &if_vector); PCeedChk(ierr);
bool is_active = if_vector == CEED_VECTOR_ACTIVE;
#if CEED_VERSION_GE(0, 13, 0)
ierr = CeedVectorDestroy(&if_vector); PCeedChk(ierr);
#endif
if (is_active)
if (if_vector == CEED_VECTOR_ACTIVE)
{
if (found)
{
+11 -6
View File
@@ -228,7 +228,7 @@ void AddToCompositeOperator(BilinearFormIntegrator *integ, CeedOperator op)
{
if (integ->SupportsCeed())
{
CeedOperatorCompositeAddSub(op, integ->GetCeedOp().GetCeedOperator());
CeedCompositeOperatorAddSub(op, integ->GetCeedOp().GetCeedOperator());
}
else
{
@@ -240,7 +240,7 @@ CeedOperator CreateCeedCompositeOperatorFromBilinearForm(BilinearForm &form)
{
int ierr;
CeedOperator op;
ierr = CeedOperatorCreateComposite(internal::ceed, &op); PCeedChk(ierr);
ierr = CeedCompositeOperatorCreate(internal::ceed, &op); PCeedChk(ierr);
MFEM_VERIFY(form.GetBBFI()->Size() == 0,
"Not implemented for this integrator!");
@@ -271,13 +271,18 @@ CeedOperator CoarsenCeedCompositeOperator(
MFEM_ASSERT(isComposite, "");
CeedOperator op_coarse;
ierr = CeedOperatorCreateComposite(internal::ceed,
ierr = CeedCompositeOperatorCreate(internal::ceed,
&op_coarse); PCeedChk(ierr);
int nsub;
CeedOperator *subops;
ierr = CeedOperatorCompositeGetNumSub(op, &nsub); PCeedChk(ierr);
ierr = CeedOperatorCompositeGetSubList(op, &subops); PCeedChk(ierr);
#if CEED_VERSION_GE(0, 10, 2)
ierr = CeedCompositeOperatorGetNumSub(op, &nsub); PCeedChk(ierr);
ierr = CeedCompositeOperatorGetSubList(op, &subops); PCeedChk(ierr);
#else
ierr = CeedOperatorGetNumSub(op, &nsub); PCeedChk(ierr);
ierr = CeedOperatorGetSubList(op, &subops); PCeedChk(ierr);
#endif
for (int isub=0; isub<nsub; ++isub)
{
CeedOperator subop = subops[isub];
@@ -289,7 +294,7 @@ CeedOperator CoarsenCeedCompositeOperator(
// refcounted by existing objects
ierr = CeedBasisDestroy(&basis_coarse); PCeedChk(ierr);
ierr = CeedBasisDestroy(&basis_c2f); PCeedChk(ierr);
ierr = CeedOperatorCompositeAddSub(op_coarse, subop_coarse);
ierr = CeedCompositeOperatorAddSub(op_coarse, subop_coarse);
PCeedChk(ierr);
ierr = CeedOperatorDestroy(&subop_coarse); PCeedChk(ierr);
}
+14 -52
View File
@@ -81,27 +81,12 @@ int CeedSingleOperatorFullAssemble(CeedOperator op, SparseMatrix *out)
ierr = CeedOperatorFieldGetVector(input_fields[i], &vec); PCeedChk(ierr);
if (vec == CEED_VECTOR_ACTIVE)
{
CeedBasis basis;
ierr = CeedOperatorFieldGetBasis(input_fields[i], &basis); PCeedChk(ierr);
if (!basisin)
{
ierr = CeedBasisReferenceCopy(basis, &basisin); PCeedChk(ierr);
}
#if CEED_VERSION_GE(0, 13, 0)
ierr = CeedBasisDestroy(&basis); PCeedChk(ierr);
#endif
ierr = CeedOperatorFieldGetBasis(input_fields[i], &basisin);
PCeedChk(ierr);
ierr = CeedBasisGetNumComponents(basisin, &ncomp); PCeedChk(ierr);
ierr = CeedBasisGetDimension(basisin, &dim); PCeedChk(ierr);
CeedElemRestriction rstr;
ierr = CeedOperatorFieldGetElemRestriction(input_fields[i], &rstr);
ierr = CeedOperatorFieldGetElemRestriction(input_fields[i], &rstrin);
PCeedChk(ierr);
if (!rstrin)
{
ierr = CeedElemRestrictionReferenceCopy(rstr, &rstrin); PCeedChk(ierr);
}
#if CEED_VERSION_GE(0, 13, 0)
ierr = CeedElemRestrictionDestroy(&rstr); PCeedChk(ierr);
#endif
CeedEvalMode emode;
ierr = CeedQFunctionFieldGetEvalMode(qffields[i], &emode);
PCeedChk(ierr);
@@ -127,9 +112,6 @@ int CeedSingleOperatorFullAssemble(CeedOperator op, SparseMatrix *out)
break; // Caught by QF Assembly
}
}
#if CEED_VERSION_GE(0, 13, 0)
ierr = CeedVectorDestroy(&vec); PCeedChk(ierr);
#endif
}
// Determine active output basis
@@ -145,25 +127,11 @@ int CeedSingleOperatorFullAssemble(CeedOperator op, SparseMatrix *out)
ierr = CeedOperatorFieldGetVector(output_fields[i], &vec); PCeedChk(ierr);
if (vec == CEED_VECTOR_ACTIVE)
{
CeedBasis basis;
ierr = CeedOperatorFieldGetBasis(output_fields[i], &basis); PCeedChk(ierr);
if (!basisout)
{
ierr = CeedBasisReferenceCopy(basis, &basisout); PCeedChk(ierr);
}
#if CEED_VERSION_GE(0, 13, 0)
ierr = CeedBasisDestroy(&basis); PCeedChk(ierr);
#endif
CeedElemRestriction rstr;
ierr = CeedOperatorFieldGetElemRestriction(output_fields[i], &rstr);
ierr = CeedOperatorFieldGetBasis(output_fields[i], &basisout);
PCeedChk(ierr);
ierr = CeedOperatorFieldGetElemRestriction(output_fields[i], &rstrout);
PCeedChk(ierr);
PCeedChk(ierr);
if (!rstrout)
{
ierr = CeedElemRestrictionReferenceCopy(rstr, &rstrout); PCeedChk(ierr);
}
#if CEED_VERSION_GE(0, 13, 0)
ierr = CeedElemRestrictionDestroy(&rstr); PCeedChk(ierr);
#endif
CeedEvalMode emode;
ierr = CeedQFunctionFieldGetEvalMode(qffields[i], &emode);
PCeedChk(ierr);
@@ -189,9 +157,6 @@ int CeedSingleOperatorFullAssemble(CeedOperator op, SparseMatrix *out)
break; // Caught by QF Assembly
}
}
#if CEED_VERSION_GE(0, 13, 0)
ierr = CeedVectorDestroy(&vec); PCeedChk(ierr);
#endif
}
CeedInt nelem, elemsize, nqpts;
@@ -235,11 +200,7 @@ int CeedSingleOperatorFullAssemble(CeedOperator op, SparseMatrix *out)
PCeedChk(ierr);
CeedInt layout[3];
#if CEED_VERSION_GE(0, 13, 0)
ierr = CeedElemRestrictionGetELayout(rstr_q, layout); PCeedChk(ierr);
#else
ierr = CeedElemRestrictionGetELayout(rstr_q, &layout); PCeedChk(ierr);
#endif
ierr = CeedElemRestrictionDestroy(&rstr_q); PCeedChk(ierr);
// enforce structurally symmetric for later elimination
@@ -324,10 +285,6 @@ int CeedSingleOperatorFullAssemble(CeedOperator op, SparseMatrix *out)
ierr = CeedVectorRestoreArrayRead(assembledqf, &assembledqfarray);
PCeedChk(ierr);
ierr = CeedVectorDestroy(&assembledqf); PCeedChk(ierr);
ierr = CeedElemRestrictionDestroy(&rstrin); PCeedChk(ierr);
ierr = CeedElemRestrictionDestroy(&rstrout); PCeedChk(ierr);
ierr = CeedBasisDestroy(&basisin); PCeedChk(ierr);
ierr = CeedBasisDestroy(&basisout); PCeedChk(ierr);
ierr = CeedHackFree(&emodein); PCeedChk(ierr);
ierr = CeedHackFree(&emodeout); PCeedChk(ierr);
@@ -353,8 +310,13 @@ int CeedOperatorFullAssemble(CeedOperator op, SparseMatrix **mat)
{
CeedInt numsub;
CeedOperator *subops;
ierr = CeedOperatorCompositeGetNumSub(op, &numsub); PCeedChk(ierr);
ierr = CeedOperatorCompositeGetSubList(op, &subops); PCeedChk(ierr);
#if CEED_VERSION_GE(0, 10, 2)
CeedCompositeOperatorGetNumSub(op, &numsub);
ierr = CeedCompositeOperatorGetSubList(op, &subops); PCeedChk(ierr);
#else
CeedOperatorGetNumSub(op, &numsub);
ierr = CeedOperatorGetSubList(op, &subops); PCeedChk(ierr);
#endif
for (int i = 0; i < numsub; ++i)
{
ierr = CeedSingleOperatorFullAssemble(subops[i], out); PCeedChk(ierr);
+1 -25
View File
@@ -120,11 +120,7 @@ int CeedATPMGElemRestriction(int order,
}
ierr = CeedVectorRestoreArray(in_lvec, &lvec_data); PCeedChk(ierr);
CeedInt in_layout[3];
#if CEED_VERSION_GE(0, 13, 0)
ierr = CeedElemRestrictionGetELayout(er_in, in_layout); PCeedChk(ierr);
#else
ierr = CeedElemRestrictionGetELayout(er_in, &in_layout); PCeedChk(ierr);
#endif
if (in_layout[0] == 0 && in_layout[1] == 0 && in_layout[2] == 0)
{
return CeedError(ceed, 1, "Cannot interpret e-vector ordering of given"
@@ -668,11 +664,7 @@ int CeedATPMGOperator(CeedOperator oper, int order_reduction,
for (int i = 0; i < numinputfields; ++i)
{
#if CEED_VERSION_GE(0, 13, 0)
const char * fieldname;
#else
char * fieldname;
#endif
ierr = CeedQFunctionFieldGetName(inputqfields[i], &fieldname); PCeedChk(ierr);
if (if_vector[i] == CEED_VECTOR_ACTIVE)
{
@@ -684,19 +676,10 @@ int CeedATPMGOperator(CeedOperator oper, int order_reduction,
ierr = CeedOperatorSetField(coper, fieldname, er_input[i], basis_input[i],
if_vector[i]); PCeedChk(ierr);
}
#if CEED_VERSION_GE(0, 13, 0)
ierr = CeedVectorDestroy(&if_vector[i]); PCeedChk(ierr);
ierr = CeedElemRestrictionDestroy(&er_input[i]); PCeedChk(ierr);
ierr = CeedBasisDestroy(&basis_input[i]); PCeedChk(ierr);
#endif
}
for (int i = 0; i < numoutputfields; ++i)
{
#if CEED_VERSION_GE(0, 13, 0)
const char * fieldname;
#else
char * fieldname;
#endif
ierr = CeedQFunctionFieldGetName(outputqfields[i], &fieldname); PCeedChk(ierr);
if (of_vector[i] == CEED_VECTOR_ACTIVE)
{
@@ -708,11 +691,6 @@ int CeedATPMGOperator(CeedOperator oper, int order_reduction,
ierr = CeedOperatorSetField(coper, fieldname, er_output[i], basis_output[i],
of_vector[i]); PCeedChk(ierr);
}
#if CEED_VERSION_GE(0, 13, 0)
ierr = CeedVectorDestroy(&of_vector[i]); PCeedChk(ierr);
ierr = CeedElemRestrictionDestroy(&er_output[i]); PCeedChk(ierr);
ierr = CeedBasisDestroy(&basis_output[i]); PCeedChk(ierr);
#endif
}
delete [] er_input;
delete [] er_output;
@@ -763,9 +741,7 @@ int CeedOperatorGetOrder(CeedOperator oper, CeedInt * order)
int P1d;
ierr = CeedBasisGetNumNodes1D(basis, &P1d); PCeedChk(ierr);
*order = P1d - 1;
#if CEED_VERSION_GE(0, 13, 0)
ierr = CeedBasisDestroy(&basis); PCeedChk(ierr);
#endif
return 0;
}
-99
View File
@@ -12,7 +12,6 @@
// Implementation of Coefficient class
#include "fem.hpp"
#include "../general/forall.hpp"
#include <cmath>
#include <limits>
@@ -81,49 +80,6 @@ real_t PWConstCoefficient::Eval(ElementTransformation & T,
return (constants(att-1));
}
void PWConstCoefficient::Project(QuadratureFunction &qf)
{
auto &qs = *qf.GetSpace();
const bool compressed =
qs.Offsets(QSpaceOffsetStorage::COMPRESSED).Size() == 1;
const int *offsets = qs.Offsets(QSpaceOffsetStorage::COMPRESSED).Read();
const int ne = qs.GetNE();
const int *attributes = [&]()
{
if (dynamic_cast<QuadratureSpace*>(&qs) != nullptr)
{
return qs.GetMesh()->GetElementAttributes().Read();
}
else if (auto *qs_f = dynamic_cast<FaceQuadratureSpace*>(&qs))
{
MFEM_VERIFY(qs_f->GetFaceType() == FaceType::Boundary,
"Interior faces do not have attributes.");
return qs.GetMesh()->GetBdrFaceAttributes().Read();
}
else
{
MFEM_ABORT("Unsupported case.");
}
}();
const real_t *d_c = constants.Read();
real_t *d_qf = qf.Write();
mfem::forall(ne, [=] MFEM_HOST_DEVICE (int e)
{
const int a = attributes[e];
const real_t elementConstant = d_c[a - 1];
const int begin = compressed ? e*offsets[0] : offsets[e];
const int end = compressed ? (e+1)*offsets[0] : offsets[e+1];
for (int i = begin; i < end; ++i)
{
d_qf[i] = elementConstant;
}
});
}
void PWCoefficient::InitMap(const Array<int> & attr,
const Array<Coefficient*> & coefs)
{
@@ -563,26 +519,6 @@ void GradientGridFunctionCoefficient::Eval(
}
}
void GradientGridFunctionCoefficient::Project(QuadratureFunction &qf)
{
const FiniteElementSpace &fes = *GridFunc->FESpace();
const Mesh &mesh = *fes.GetMesh();
const int sdim = mesh.SpaceDimension();
const int gf_vdim = fes.GetVDim(); // assumed to be 1 in this class
qf.SetVDim(sdim*gf_vdim);
if (mesh.GetNE() == 0) { return; }
// All mesh element must be the same type:
MFEM_VERIFY(mesh.GetNumGeometries(mesh.Dimension()) == 1,
"All mesh elements must be the same type!");
const IntegrationRule &ir = qf.GetIntRule(0);
// All elements must use the same quadrature rule:
MFEM_VERIFY(qf.Size() == sdim*gf_vdim*ir.GetNPoints()*mesh.GetNE(),
"All mesh elements must use the same quadrature rule!");
// QuadratureFunction uses the layout qf_vdim x nq x ne, i.e.
// gf_vdim x sdim x nq x nq, so we need to request QVectorLayout::byVDIM:
GridFunc->GetGradients(ir, qf, QVectorLayout::byVDIM);
}
CurlGridFunctionCoefficient::CurlGridFunctionCoefficient(
const GridFunction *gf)
: VectorCoefficient(0)
@@ -1129,41 +1065,6 @@ real_t InnerProductCoefficient::Eval(ElementTransformation &T,
return va * vb;
}
void InnerProductCoefficient::Project(QuadratureFunction &qf)
{
MFEM_VERIFY(a->GetVDim() == b->GetVDim(),
"Incompatible vector coefficients: a->GetVDim(): "
<< a->GetVDim() << ", b->GetVDim(): " << b->GetVDim());
const int vdim = a->GetVDim();
MFEM_VERIFY(vdim >= 1, "invalid vdim: " << vdim);
// When running on device, make sure the output data is allocated before any
// local temporary data to reduce potential heap fragmentation:
auto dot_d = qf.Write();
QuadratureFunction qf_a(qf.GetSpace(), vdim);
QuadratureFunction qf_b(qf.GetSpace(), vdim);
a->Project(qf_a);
b->Project(qf_b);
auto a_d = qf_a.Read();
auto b_d = qf_b.Read();
mfem::forall(qf.GetSpace()->GetSize(), [=] MFEM_HOST_DEVICE (int i)
{
const real_t *ai = a_d + i*vdim;
const real_t *bi = b_d + i*vdim;
real_t dot = ai[0]*bi[0];
for (int d = 1; d < vdim; d++)
{
dot += ai[d]*bi[d];
}
dot_d[i] = dot;
});
}
VectorRotProductCoefficient::VectorRotProductCoefficient(VectorCoefficient &A,
VectorCoefficient &B)
: a(&A), b(&B), va(A.GetVDim()), vb(B.GetVDim())
+2 -16
View File
@@ -132,9 +132,6 @@ public:
/// Evaluate the coefficient.
real_t Eval(ElementTransformation &T,
const IntegrationPoint &ip) override;
/// Fill the QuadratureFunction @a qf with the piecewise constant values.
void Project(QuadratureFunction &qf) override;
};
/** @brief A piecewise coefficient with the pieces keyed off the element
@@ -243,9 +240,7 @@ public:
Vector argument instead of Vector. */
MFEM_DEPRECATED FunctionCoefficient(real_t (*f)(Vector &))
{
// Cast first to (void*) to suppress a warning from newer version of
// Clang when using -Wextra.
Function = reinterpret_cast<real_t(*)(const Vector&)>((void*)f);
Function = reinterpret_cast<real_t(*)(const Vector&)>(f);
TDFunction = NULL;
}
@@ -255,10 +250,7 @@ public:
MFEM_DEPRECATED FunctionCoefficient(real_t (*tdf)(Vector &, real_t))
{
Function = NULL;
// Cast first to (void*) to suppress a warning from newer version of
// Clang when using -Wextra.
TDFunction =
reinterpret_cast<real_t(*)(const Vector&,real_t)>((void*)tdf);
TDFunction = reinterpret_cast<real_t(*)(const Vector&,real_t)>(tdf);
}
/// Evaluate the coefficient at @a ip.
@@ -897,9 +889,6 @@ public:
void Eval(DenseMatrix &M, ElementTransformation &T,
const IntegrationRule &ir) override;
/// @copydoc VectorCoefficient::Project(QuadratureFunction &)
void Project(QuadratureFunction &qf) override;
virtual ~GradientGridFunctionCoefficient() { }
};
@@ -1777,9 +1766,6 @@ public:
/// Evaluate the coefficient at @a ip.
real_t Eval(ElementTransformation &T,
const IntegrationPoint &ip) override;
/// @copydoc Coefficient::Project(QuadratureFunction &)
void Project(QuadratureFunction &qf) override;
};
/// Scalar coefficient defined as a cross product of two vectors in the xy-plane.
+4 -4
View File
@@ -912,7 +912,7 @@ ConduitDataCollection::GridFunctionToBlueprintField(mfem::GridFunction *gf,
if (vdim == 1) // scalar case
{
n_field["values"].set_external(const_cast<real_t *>(gf->HostRead()),
n_field["values"].set_external(gf->GetData(),
ndofs);
}
else // vector case
@@ -925,18 +925,18 @@ ConduitDataCollection::GridFunctionToBlueprintField(mfem::GridFunction *gf,
int vdim_stride = (ordering == Ordering::byNODES ? ndofs : 1);
index_t offset = 0;
index_t stride = sizeof(real_t) * entry_stride;
index_t stride = sizeof(double) * entry_stride;
for (int d = 0; d < vdim; d++)
{
std::ostringstream oss;
oss << "v" << d;
std::string comp_name = oss.str();
n_field["values"][comp_name].set_external(const_cast<real_t *>(gf->HostRead()),
n_field["values"][comp_name].set_external(gf->GetData(),
ndofs,
offset,
stride);
offset += sizeof(real_t) * vdim_stride;
offset += sizeof(double) * vdim_stride;
}
}
+55 -123
View File
@@ -12,7 +12,6 @@
#include "fem.hpp"
#include "../mesh/nurbs.hpp"
#include "../mesh/vtk.hpp"
#include "../mesh/vtkhdf.hpp"
#include "../general/binaryio.hpp"
#include "../general/text.hpp"
#include "picojson.h"
@@ -759,59 +758,35 @@ void VisItDataCollection::ParseVisItRootString(const std::string& json)
}
}
ParaViewDataCollectionBase::ParaViewDataCollectionBase(
const std::string &name, Mesh *mesh) : DataCollection(name, mesh)
ParaViewDataCollection::ParaViewDataCollection(const std::string&
collection_name,
Mesh *mesh_)
: DataCollection(collection_name, mesh_),
levels_of_detail(1),
pv_data_format(VTKFormat::BINARY),
high_order_output(false),
restart_mode(false)
{
cycle = 0;
cycle = 0; // always include a valid cycle index in file names
compression_level = -1; // default zlib compression level, equivalent to 6
#ifdef MFEM_USE_ZLIB
// If we have zlib, enable compression. Otherwise, compression is disabled in
// the DataCollection base class constructor.
compression = true;
compression = true; // if we have zlib, enable compression
#else
compression = false; // otherwise, disable compression
#endif
}
void ParaViewDataCollectionBase::SetLevelsOfDetail(int levels_of_detail_)
void ParaViewDataCollection::SetLevelsOfDetail(int levels_of_detail_)
{
levels_of_detail = levels_of_detail_;
}
void ParaViewDataCollectionBase::SetHighOrderOutput(bool high_order_output_)
void ParaViewDataCollection::Load(int )
{
high_order_output = high_order_output_;
MFEM_WARNING("ParaViewDataCollection::Load() is not implemented!");
}
void ParaViewDataCollectionBase::SetCompressionLevel(int compression_level_)
{
MFEM_ASSERT(compression_level_ >= -1 && compression_level_ <= 9,
"Compression level must be between -1 and 9 (inclusive).");
if (compression_level_ != 0) { SetCompression(true);}
compression_level = compression_level_;
}
int ParaViewDataCollectionBase::GetCompressionLevel() const
{
return compression ? compression_level : 0;
}
void ParaViewDataCollectionBase::SetDataFormat(VTKFormat fmt)
{
pv_data_format = fmt;
}
bool ParaViewDataCollectionBase::IsBinaryFormat() const
{
return pv_data_format != VTKFormat::ASCII;
}
void ParaViewDataCollectionBase::UseRestartMode(bool restart_mode_)
{
restart_mode = restart_mode_;
}
ParaViewDataCollection::ParaViewDataCollection(
const std::string& collection_name, Mesh *mesh_)
: ParaViewDataCollectionBase(collection_name, mesh_) { }
std::string ParaViewDataCollection::GenerateCollectionPath()
{
return prefix_path + DataCollection::GetCollectionName();
@@ -926,7 +901,7 @@ void ParaViewDataCollection::Save()
// Initialize new pvd file.
pvd_stream.open(pvdname,std::ios::out|std::ios::trunc);
pvd_stream << "<?xml version=\"1.0\"?>\n";
pvd_stream << "<VTKFile type=\"Collection\" version=\"2.2\"";
pvd_stream << "<VTKFile type=\"Collection\" version=\"0.1\"";
pvd_stream << " byte_order=\"" << VTKByteOrder() << "\">\n";
pvd_stream << "<Collection>" << std::endl;
}
@@ -1026,7 +1001,7 @@ void ParaViewDataCollection::WritePVTUHeader(std::ostream &os)
{
os << "<?xml version=\"1.0\"?>\n";
os << "<VTKFile type=\"PUnstructuredGrid\"";
os << " version =\"2.2\" byte_order=\"" << VTKByteOrder() << "\">\n";
os << " version =\"0.1\" byte_order=\"" << VTKByteOrder() << "\">\n";
os << "<PUnstructuredGrid GhostLevel=\"0\">\n";
os << "<PPoints>\n";
@@ -1067,7 +1042,7 @@ void ParaViewDataCollection::SaveDataVTU(std::ostream &os, int ref)
{
os << " compressor=\"vtkZLibDataCompressor\"";
}
os << " version=\"2.2\" byte_order=\"" << VTKByteOrder() << "\">\n";
os << " version=\"0.1\" byte_order=\"" << VTKByteOrder() << "\">\n";
os << "<UnstructuredGrid>\n";
mesh->PrintVTU(os,ref,pv_data_format,high_order_output,GetCompressionLevel());
@@ -1140,6 +1115,39 @@ void ParaViewDataCollection::SaveGFieldVTU(std::ostream &os, int ref_,
os << "</DataArray>" << std::endl;
}
void ParaViewDataCollection::SetDataFormat(VTKFormat fmt)
{
pv_data_format = fmt;
}
bool ParaViewDataCollection::IsBinaryFormat() const
{
return pv_data_format != VTKFormat::ASCII;
}
void ParaViewDataCollection::SetHighOrderOutput(bool high_order_output_)
{
high_order_output = high_order_output_;
}
void ParaViewDataCollection::SetCompressionLevel(int compression_level_)
{
MFEM_ASSERT(compression_level_ >= -1 && compression_level_ <= 9,
"Compression level must be between -1 and 9 (inclusive).");
compression_level = compression_level_;
compression = compression_level_ != 0;
}
void ParaViewDataCollection::SetCompression(bool compression_)
{
compression = compression_;
}
void ParaViewDataCollection::UseRestartMode(bool restart_mode_)
{
restart_mode = restart_mode_;
}
const char *ParaViewDataCollection::GetDataFormatString() const
{
if (pv_data_format == VTKFormat::ASCII)
@@ -1164,85 +1172,9 @@ const char *ParaViewDataCollection::GetDataTypeString() const
}
}
#ifdef MFEM_USE_HDF5
ParaViewHDFDataCollection::ParaViewHDFDataCollection(
const std::string &collection_name, Mesh *mesh)
: ParaViewDataCollectionBase(collection_name, mesh)
int ParaViewDataCollection::GetCompressionLevel() const
{
compression = true;
return compression ? compression_level : 0;
}
void ParaViewHDFDataCollection::SetCompression(bool compression_)
{
compression = compression_;
}
void ParaViewHDFDataCollection::EnsureVTKHDF()
{
if (!vtkhdf)
{
if (!prefix_path.empty())
{
const int error_code = create_directory(prefix_path, mesh, myid);
MFEM_VERIFY(error_code == 0, "Error creating directory " << prefix_path);
}
std::string fname = prefix_path + name + ".vtkhdf";
bool use_mpi = false;
#ifdef MFEM_USE_MPI
if (ParMesh *pmesh = dynamic_cast<ParMesh*>(mesh))
{
use_mpi = true;
#ifdef MFEM_PARALLEL_HDF5
vtkhdf.reset(new VTKHDF(fname, pmesh->GetComm(), {restart_mode, time}));
#else
MFEM_ABORT("Requires HDF5 library with parallel support enabled");
#endif
}
#endif
if (!use_mpi)
{
vtkhdf.reset(new VTKHDF(fname, {restart_mode, time}));
}
}
}
template <typename FP_T>
void ParaViewHDFDataCollection::TSave()
{
EnsureVTKHDF();
if (compression)
{
vtkhdf->EnableCompression(compression_level >= 0 ? compression_level : 6);
}
else
{
vtkhdf->DisableCompression();
}
vtkhdf->SaveMesh<FP_T>(*mesh, high_order_output, levels_of_detail);
for (const auto &field : field_map)
{
vtkhdf->SaveGridFunction<FP_T>(*field.second, field.first);
}
vtkhdf->UpdateSteps(time);
vtkhdf->Flush();
}
void ParaViewHDFDataCollection::Save()
{
switch (pv_data_format)
{
case VTKFormat::BINARY32: TSave<float>(); break;
case VTKFormat::BINARY: TSave<double>(); break;
default: MFEM_ABORT("Unsupported VTK format.");
}
}
ParaViewHDFDataCollection::~ParaViewHDFDataCollection() = default;
#endif
} // end namespace MFEM
+64 -112
View File
@@ -502,27 +502,60 @@ public:
};
/// Abstract base class for ParaViewDataCollection and ParaViewHDFDataCollection
class ParaViewDataCollectionBase : public DataCollection
/// Helper class for ParaView visualization data
class ParaViewDataCollection : public DataCollection
{
protected:
int levels_of_detail = 1;
int compression_level = -1;
bool high_order_output = false;
bool restart_mode = false;
VTKFormat pv_data_format = VTKFormat::BINARY;
public:
ParaViewDataCollectionBase(const std::string &name, Mesh *mesh);
private:
int levels_of_detail;
int compression_level;
std::fstream pvd_stream;
VTKFormat pv_data_format;
bool high_order_output;
bool restart_mode;
/// @brief Set the refinement level.
///
/// In "low-order mode", every element is uniformly split based on the levels
/// of detail. In "high-order mode", this sets the polynomial degree for the
/// element transformations.
///
/// The initial value is 1.
protected:
void WritePVTUHeader(std::ostream &out);
void WritePVTUFooter(std::ostream &out, const std::string &vtu_prefix);
void SaveDataVTU(std::ostream &out, int ref);
void SaveGFieldVTU(std::ostream& out, int ref_, const FieldMapIterator& it);
const char *GetDataFormatString() const;
const char *GetDataTypeString() const;
/// @brief If compression is enabled, return the compression level, otherwise
/// return 0.
int GetCompressionLevel() const;
std::string GenerateCollectionPath();
std::string GenerateVTUFileName(const std::string &prefix, int rank);
std::string GenerateVTUPath();
std::string GeneratePVDFileName();
std::string GeneratePVTUFileName(const std::string &prefix);
std::string GeneratePVTUPath();
public:
/// Constructor. The collection name is used when saving the data.
/** If @a mesh_ is NULL, then the mesh can be set later by calling SetMesh().
Before saving the data collection, some parameters in the collection can
be adjusted, e.g. SetPadDigits(), SetPrefixPath(), etc. */
ParaViewDataCollection(const std::string& collection_name,
mfem::Mesh *mesh_ = NULL);
/// Set refinement levels - every element is uniformly split based on
/// levels_of_detail_. The initial value is 1.
void SetLevelsOfDetail(int levels_of_detail_);
/// Save the collection - the directory name is constructed based on the
/// cycle value
void Save() override;
/// Set the data format for the ParaView output files. Possible options are
/// VTKFormat::ASCII, VTKFormat::BINARY, and VTKFormat::BINARY32.
/// The ASCII and BINARY options output double precision data, whereas the
/// BINARY32 option outputs single precision data.
///
/// The initial format is VTKFormat::BINARY.
void SetDataFormat(VTKFormat fmt);
/// @brief Set the zlib compression level.
///
/// 0 indicates no compression, -1 indicates the default compression level.
@@ -537,109 +570,28 @@ public:
/// Any nonzero compression level will enable compression.
void SetCompressionLevel(int compression_level_);
/// @brief Sets whether or not to output the data as high-order elements
/// (false by default).
///
/// Reading high-order data requires ParaView 5.5 or later.
void SetHighOrderOutput(bool high_order_output_);
/// If compression is enabled, return the compression level, else return 0.
int GetCompressionLevel() const;
/// @brief Set the data format for the ParaView output files.
///
/// Possible options are VTKFormat::ASCII, VTKFormat::BINARY, and
/// VTKFormat::BINARY32. The ASCII and BINARY options output double precision
/// data, whereas the BINARY32 option outputs single precision data.
///
/// The initial format is VTKFormat::BINARY.
///
/// VTKFormat::ASCII is not supported by ParaViewHDFDataCollection.
void SetDataFormat(VTKFormat fmt);
/// Enable or disable zlib compression. If the input is true, use the default
/// zlib compression level (unless the compression level has previously been
/// set by calling SetCompressionLevel()).
void SetCompression(bool compression_) override;
/// Returns true if the output format is BINARY or BINARY32, false if ASCII.
bool IsBinaryFormat() const;
/// @brief Enable or disable restart mode.
///
/// If restart is enabled, new writes will preserve timestep metadata for any
/// solutions prior to the currently defined time.
/// Sets whether or not to output the data as high-order elements (false
/// by default). Reading high-order data requires ParaView 5.5 or later.
void SetHighOrderOutput(bool high_order_output_);
/// Enable or disable restart mode. If restart is enabled, new writes will
/// preserve timestep metadata for any solutions prior to the currently
/// defined time.
///
/// Initially, restart mode is disabled.
void UseRestartMode(bool restart_mode_);
/// Load the collection - not implemented in the ParaView writer
void Load(int cycle_ = 0) override;
};
/// Writer for ParaView visualization (PVD and VTU format)
class ParaViewDataCollection : public ParaViewDataCollectionBase
{
private:
std::fstream pvd_stream;
protected:
void WritePVTUHeader(std::ostream &out);
void WritePVTUFooter(std::ostream &out, const std::string &vtu_prefix);
void SaveDataVTU(std::ostream &out, int ref);
void SaveGFieldVTU(std::ostream& out, int ref_, const FieldMapIterator& it);
const char *GetDataFormatString() const;
const char *GetDataTypeString() const;
std::string GenerateCollectionPath();
std::string GenerateVTUFileName(const std::string &prefix, int rank);
std::string GenerateVTUPath();
std::string GeneratePVDFileName();
std::string GeneratePVTUFileName(const std::string &prefix);
std::string GeneratePVTUPath();
public:
/// Constructor. The collection name is used when saving the data.
/** If @a mesh_ is NULL, then the mesh can be set later by calling SetMesh().
Before saving the data collection, some parameters in the collection can
be adjusted, e.g. SetPadDigits(), SetPrefixPath(), etc. */
ParaViewDataCollection(const std::string& collection_name,
Mesh *mesh_ = nullptr);
/// Save the collection - the directory name is constructed based on the
/// cycle value
void Save() override;
};
#ifdef MFEM_USE_HDF5
/// Writer for ParaView visualization (%VTKHDF format)
class ParaViewHDFDataCollection : public ParaViewDataCollectionBase
{
/// The low-level VTKHDF object for I/O (pointer to implementation idiom).
std::unique_ptr<class VTKHDF> vtkhdf;
/// Create the VTKHDF object if it doesn't exist already.
void EnsureVTKHDF();
/// Save the collection (templated on floating point type).
template <typename FP_T> void TSave();
public:
/// @brief Constructor. The collection name is used when saving the data.
///
/// If @a mesh_ is NULL, then the mesh can be set later by calling SetMesh().
/// Before saving the data collection, some parameters in the collection can
/// be adjusted, e.g. SetPadDigits(), SetPrefixPath(), etc.
ParaViewHDFDataCollection(const std::string& collection_name,
Mesh *mesh_ = nullptr);
/// @brief Enable or disable compression.
///
/// The compression level can be set with SetCompressionLevel()). VTKHDF
/// compression does not require MFEM to be compiled with zlib support.
void SetCompression(bool compression_) override;
/// Save the collection.
void Save() override;
/// Destructor.
~ParaViewHDFDataCollection();
};
#endif
}
#endif
-266
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@@ -1,266 +0,0 @@
// Copyright (c) 2010-2025, Lawrence Livermore National Security, LLC. Produced
// at the Lawrence Livermore National Laboratory. All Rights reserved. See files
// LICENSE and NOTICE for details. LLNL-CODE-806117.
//
// This file is part of the MFEM library. For more information and source code
// availability visit https://mfem.org.
//
// MFEM is free software; you can redistribute it and/or modify it under the
// terms of the BSD-3 license. We welcome feedback and contributions, see file
// CONTRIBUTING.md for details.
#include "derefmat_op.hpp"
#include "fes_kernels.hpp"
/// \cond DO_NOT_DOCUMENT
namespace mfem
{
namespace internal
{
template <Ordering::Type Order, bool Atomic>
static void DerefMultKernelImpl(const DerefineMatrixOp &op, const Vector &x,
Vector &y)
{
DerefineMatrixOpMultFunctor<Order, Atomic> func;
func.xptr = x.Read();
y.UseDevice();
y = 0.;
func.yptr = y.ReadWrite();
func.bsptr = op.block_storage.Read();
func.boptr = op.block_offsets.Read();
func.brptr = op.block_row_idcs_offsets.Read();
func.bcptr = op.block_col_idcs_offsets.Read();
func.rptr = op.row_idcs.Read();
func.cptr = op.col_idcs.Read();
func.vdims = op.fespace->GetVDim();
func.nblocks = op.block_offsets.Size();
func.width = op.Width() / func.vdims;
func.height = op.Height() / func.vdims;
func.Run(op.max_rows);
}
} // namespace internal
DerefineMatrixOp::DerefineMatrixOp(FiniteElementSpace &fespace_, int old_ndofs,
const Table *old_elem_dof,
const Table *old_elem_fos)
: Operator(fespace_.GetVSize(), old_ndofs * fespace_.GetVDim()),
fespace(&fespace_)
{
static Kernels kernels;
constexpr int max_team_size = 256;
/// TODO: Implement DofTransformation support
MFEM_VERIFY(fespace->Nonconforming(),
"Not implemented for conforming meshes.");
MFEM_VERIFY(old_ndofs, "Missing previous (finer) space.");
MFEM_VERIFY(fespace->GetNDofs() <= old_ndofs,
"Previous space is not finer.");
const CoarseFineTransformations &dtrans =
fespace->GetMesh()->ncmesh->GetDerefinementTransforms();
MFEM_ASSERT(dtrans.embeddings.Size() == old_elem_dof->Size(), "");
const bool is_dg = fespace->FEColl()->GetContType()
== FiniteElementCollection::DISCONTINUOUS;
DenseMatrix localRVO; // for variable-order only
DenseTensor localR[Geometry::NumGeom];
int total_rows = 0;
int total_cols = 0;
block_offsets.SetSize(dtrans.embeddings.Size());
block_offsets.HostWrite();
if (fespace->IsVariableOrder())
{
// TODO: any potential for some compression here?
// determine storage size and offsets
block_offsets[0] = 0;
int total_size = 0;
for (int k = 0; k < dtrans.embeddings.Size(); ++k)
{
const Embedding &emb = dtrans.embeddings[k];
const FiniteElement *fe = fespace->GetFE(emb.parent);
const int ldof = fe->GetDof();
if (k + 1 < dtrans.embeddings.Size())
{
block_offsets[k + 1] = block_offsets[k] + ldof * ldof;
}
total_rows += ldof;
total_cols += ldof;
total_size += ldof * ldof;
}
block_storage.SetSize(total_size);
}
else
{
// compression scheme:
// block_offsets is the start of each block, potentially repeated
// only need to store localR for used shapes
Mesh::GeometryList elem_geoms(*fespace->GetMesh());
int geom_offsets[Geometry::NumGeom];
{
int size = 0;
for (int i = 0; i < elem_geoms.Size(); ++i)
{
fespace->GetLocalDerefinementMatrices(elem_geoms[i],
localR[elem_geoms[i]]);
geom_offsets[elem_geoms[i]] = size;
size += localR[elem_geoms[i]].TotalSize();
}
block_storage.SetSize(size);
// copy blocks into block_storage
auto bs_ptr = block_storage.HostWrite();
for (int i = 0; i < elem_geoms.Size(); ++i)
{
std::copy(localR[elem_geoms[i]].Data(),
localR[elem_geoms[i]].Data()
+ localR[elem_geoms[i]].TotalSize(),
bs_ptr);
bs_ptr += localR[elem_geoms[i]].TotalSize();
}
}
for (int k = 0; k < dtrans.embeddings.Size(); ++k)
{
const Embedding &emb = dtrans.embeddings[k];
Geometry::Type geom =
fespace->GetMesh()->GetElementBaseGeometry(emb.parent);
auto size = localR[geom].SizeI() * localR[geom].SizeJ();
total_rows += localR[geom].SizeI();
total_cols += localR[geom].SizeJ();
// set block offsets and sizes
block_offsets[k] = geom_offsets[geom] + size * emb.matrix;
}
}
row_idcs.SetSize(total_rows);
row_idcs.HostWrite();
col_idcs.SetSize(total_cols);
col_idcs.HostWrite();
block_row_idcs_offsets.SetSize(dtrans.embeddings.Size() + 1);
block_row_idcs_offsets.HostWrite();
block_col_idcs_offsets.SetSize(dtrans.embeddings.Size() + 1);
block_col_idcs_offsets.HostWrite();
block_row_idcs_offsets[0] = 0;
block_col_idcs_offsets[0] = 0;
// compute index information
Array<int> dofs, old_dofs;
max_rows = 1;
{
Array<int> mark(fespace->GetNDofs());
mark = 0;
auto bs_ptr = block_storage.HostWrite();
int ridx = 0;
int cidx = 0;
int num_marked = 0;
for (int k = 0; k < dtrans.embeddings.Size(); k++)
{
const Embedding &emb = dtrans.embeddings[k];
Geometry::Type geom =
fespace->GetMesh()->GetElementBaseGeometry(emb.parent);
if (fespace->IsVariableOrder())
{
const FiniteElement *fe = fespace->GetFE(emb.parent);
const DenseTensor &pmats = dtrans.point_matrices[geom];
const int ldof = fe->GetDof();
IsoparametricTransformation isotr;
isotr.SetIdentityTransformation(geom);
localRVO.SetSize(ldof, ldof);
isotr.SetPointMat(pmats(emb.matrix));
// Local restriction is size ldofxldof assuming that the parent
// and child are of same polynomial order.
fe->GetLocalRestriction(isotr, localRVO);
// copy block
auto size = localRVO.Height() * localRVO.Width();
std::copy(localRVO.Data(), localRVO.Data() + size, bs_ptr);
bs_ptr += size;
}
DenseMatrix &lR =
fespace->IsVariableOrder() ? localRVO : localR[geom](emb.matrix);
block_row_idcs_offsets[k + 1] =
block_row_idcs_offsets[k] + lR.Height();
block_col_idcs_offsets[k + 1] = block_col_idcs_offsets[k] + lR.Width();
max_rows = std::max(lR.Height(), max_rows);
// index information
fespace->elem_dof->GetRow(emb.parent, dofs);
old_elem_dof->GetRow(k, old_dofs);
MFEM_VERIFY(old_dofs.Size() == dofs.Size(),
"Parent and child must have same #dofs.");
for (int i = 0; i < lR.Height(); ++i, ++ridx)
{
if (!std::isfinite(lR(i, 0)))
{
row_idcs[ridx] = INT_MAX;
continue;
}
int r = dofs[i];
int m = (r >= 0) ? r : (-1 - r);
if (is_dg || !mark[m])
{
row_idcs[ridx] = r;
mark[m] = 1;
++num_marked;
}
else
{
row_idcs[ridx] = INT_MAX;
}
}
for (int i = 0; i < lR.Width(); ++i, ++cidx)
{
col_idcs[cidx] = old_dofs[i];
}
}
if (!is_dg && !fespace->IsVariableOrder())
{
MFEM_VERIFY(num_marked * fespace->GetVDim() == Height(),
"internal error: not all rows were set.");
}
}
// if not using GPU, set max_rows/max_cols to zero
if (Device::Allows(Backend::DEVICE_MASK))
{
max_rows = std::min(max_rows, max_team_size);
}
else
{
max_rows = 1;
}
}
void DerefineMatrixOp::Mult(const Vector &x, Vector &y) const
{
const bool is_dg = fespace->FEColl()->GetContType()
== FiniteElementCollection::DISCONTINUOUS;
// DG needs atomic summation
MultKernel::Run(fespace->GetOrdering(), is_dg, *this, x, y);
}
DerefineMatrixOp::Kernels::Kernels()
{
MultKernel::Specialization<Ordering::byNODES, false>::Add();
MultKernel::Specialization<Ordering::byVDIM, false>::Add();
MultKernel::Specialization<Ordering::byNODES, true>::Add();
MultKernel::Specialization<Ordering::byVDIM, true>::Add();
}
template <Ordering::Type Order, bool Atomic>
DerefineMatrixOp::MultKernelType DerefineMatrixOp::MultKernel::Kernel()
{
return internal::DerefMultKernelImpl<Order, Atomic>;
}
DerefineMatrixOp::MultKernelType
DerefineMatrixOp::MultKernel::Fallback(Ordering::Type, bool)
{
MFEM_ABORT("invalid MultKernel parameters");
}
} // namespace mfem
/// \endcond DO_NOT_DOCUMENT
-65
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@@ -1,65 +0,0 @@
// Copyright (c) 2010-2025, Lawrence Livermore National Security, LLC. Produced
// at the Lawrence Livermore National Laboratory. All Rights reserved. See files
// LICENSE and NOTICE for details. LLNL-CODE-806117.
//
// This file is part of the MFEM library. For more information and source code
// availability visit https://mfem.org.
//
// MFEM is free software; you can redistribute it and/or modify it under the
// terms of the BSD-3 license. We welcome feedback and contributions, see file
// CONTRIBUTING.md for details.
#ifndef MFEM_DEREFMAT_OP
#define MFEM_DEREFMAT_OP
#include "fespace.hpp"
#include "kernel_dispatch.hpp"
namespace mfem
{
/// \cond DO_NOT_DOCUMENT
struct DerefineMatrixOp : public Operator
{
FiniteElementSpace *fespace;
/// offsets into block_storage
Array<int> block_offsets;
/// offsets into row_idcs
Array<int> block_row_idcs_offsets;
/// offsets into col_idcs
Array<int> block_col_idcs_offsets;
/// mapping for row dofs, INT_MAX indicates the block row should be ignored.
/// negative means the row data should be negated.
Array<int> row_idcs;
/// mapping for col dofs, negative means the col data should be negated.
Array<int> col_idcs;
/// dense block matrices which can be reused to construct the full matrix
/// operation. These are stored contiguously and blocks have no restrictions
/// on shape (can be rectangle and differ from block to block).
Vector block_storage;
/// maximum height of any block in block_storage for GPU
/// parallelization, or 1 for CPU runs.
int max_rows;
using MultKernelType = void (*)(const DerefineMatrixOp &, const Vector &,
Vector &);
/// template args: ordering, atomic
MFEM_REGISTER_KERNELS(MultKernel, MultKernelType, (Ordering::Type, bool));
struct Kernels
{
Kernels();
};
void Mult(const Vector &x, Vector &y) const;
DerefineMatrixOp(FiniteElementSpace &fespace_, int old_ndofs,
const Table *old_elem_dof, const Table *old_elem_fos);
};
/// \endcond DO_NOT_DOCUMENT
} // namespace mfem
#endif
-54
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@@ -1,54 +0,0 @@
// Copyright (c) 2010-2025, Lawrence Livermore National Security, LLC. Produced
// at the Lawrence Livermore National Laboratory. All Rights reserved. See files
// LICENSE and NOTICE for details. LLNL-CODE-806117.
//
// This file is part of the MFEM library. For more information and source code
// availability visit https://mfem.org.
//
// MFEM is free software; you can redistribute it and/or modify it under the
// terms of the BSD-3 license. We welcome feedback and contributions, see file
// CONTRIBUTING.md for details.
#include "doperator.hpp"
#ifdef MFEM_USE_MPI
using namespace mfem;
using namespace mfem::future;
void DifferentiableOperator::SetParameters(std::vector<Vector *> p) const
{
MFEM_ASSERT(parameters.size() == p.size(),
"number of parameters doesn't match descriptors");
for (size_t i = 0; i < parameters.size(); i++)
{
p[i]->Read();
parameters_l[i] = *p[i];
}
}
DifferentiableOperator::DifferentiableOperator(
const std::vector<FieldDescriptor> &solutions,
const std::vector<FieldDescriptor> &parameters,
const ParMesh &mesh) :
mesh(mesh),
solutions(solutions),
parameters(parameters)
{
fields.resize(solutions.size() + parameters.size());
fields_e.resize(fields.size());
solutions_l.resize(solutions.size());
parameters_l.resize(parameters.size());
for (size_t i = 0; i < solutions.size(); i++)
{
fields[i] = solutions[i];
}
for (size_t i = 0; i < parameters.size(); i++)
{
fields[i + solutions.size()] = parameters[i];
}
}
#endif // MFEM_USE_MPI
+747 -376
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+59 -64
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@@ -10,74 +10,51 @@
// CONTRIBUTING.md for details.
#pragma once
#include <type_traits>
namespace mfem::future
namespace mfem
{
/// @brief Base class for FieldOperators.
///
/// This class serves as a base for different FieldOperator types which can be
/// applied to fields that are used with inputs to a quadrature point function.
/// See DifferentialOperator.
template <int FIELD_ID = -1>
class FieldOperator
{
public:
/// @brief Constructor for the FieldOperator.
///
/// This constructor initializes the FieldOperator with it's size on
/// quadrature points. The size on quadrature points has to be determined by
/// the FieldOperator type, the dimension and the vector dimension (number
/// of components). See the following examples
///
/// Scalar FiniteElementSpace with Value FieldOperator:
/// size = vdim x dim x 1 = 1 x dim x 1 = dim
///
/// Vector FiniteElementSpace with Gradient FieldOperator:
/// size = vdim x dim x dim = vdim x dim x dim = vdim * dim^2
///
/// ParameterSpace with Identity FieldOperator:
/// size = vdim = vdim
constexpr FieldOperator(int size_on_qp = 0) :
size_on_qp(size_on_qp) {};
/// @brief Get the field id this FieldOperator is attached to.
static constexpr int GetFieldId() { return FIELD_ID; }
/// @brief Get the size on quadrature point for this FieldOperator.
int size_on_qp = -1;
/// @brief Get the dimension of the FieldOperator.
int dim = -1;
/// @brief Get the vector dimension (number of components)
/// of the FieldOperator.
int vdim = -1;
};
/// @brief Identity FieldOperator.
///
/// This FieldOperator does nothing to the field. The field (usually a
/// ParametricFunction) transfers the values to the quadrature point data and
/// Identity can be viewed as an identity operation.
template <int FIELD_ID = -1>
class Identity : public FieldOperator<FIELD_ID>
class None : public FieldOperator<FIELD_ID>
{
public:
constexpr Identity() : FieldOperator<FIELD_ID>() {}
constexpr None() : FieldOperator<FIELD_ID>() {}
};
template< typename T >
struct is_identity_fop : std::false_type {};
struct is_none_fop
{
static const bool value = false;
};
template <int FIELD_ID>
struct is_identity_fop<Identity<FIELD_ID>> : std::true_type {};
struct is_none_fop<None<FIELD_ID>>
{
static const bool value = true;
};
template <typename T>
struct DisableAD
{
T& operator()() const { return fop; }
T fop;
};
/// @brief Weight FieldOperator.
///
/// This FieldOperator is used to signal that this field contains the quadrature
/// point weights.
class Weight : public FieldOperator<-1>
{
public:
@@ -85,15 +62,17 @@ public:
};
template< typename T >
struct is_weight_fop : std::false_type {};
struct is_weight_fop
{
static const bool value = false;
};
template <>
struct is_weight_fop<Weight> : std::true_type {};
struct is_weight_fop<Weight>
{
static const bool value = true;
};
/// @brief Value FieldOperator.
///
/// This FieldOperator is used to signal that the field contains the
/// interpolated values of the degrees of freedom at the quadrature points.
template <int FIELD_ID = -1>
class Value : public FieldOperator<FIELD_ID>
{
@@ -102,15 +81,23 @@ public:
};
template< typename T >
struct is_value_fop : std::false_type {};
struct is_value_fop
{
static const bool value = false;
};
template <int FIELD_ID>
struct is_value_fop<Value<FIELD_ID>> : std::true_type {};
struct is_value_fop<Value<FIELD_ID>>
{
static const bool value = true;
};
template <typename T>
struct is_value_fop<DisableAD<T>>
{
static const bool value = is_value_fop<T>::value;
};
/// @brief Gradient FieldOperator.
///
/// This FieldOperator is used to signal that the field contains the
/// interpolated gradients of the degrees of freedom at the quadrature points.
template <int FIELD_ID = -1>
class Gradient : public FieldOperator<FIELD_ID>
{
@@ -119,26 +106,34 @@ public:
};
template< typename T >
struct is_gradient_fop : std::false_type {};
struct is_gradient_fop
{
static const bool value = false;
};
template <int FIELD_ID>
struct is_gradient_fop<Gradient<FIELD_ID>> : std::true_type {};
struct is_gradient_fop<Gradient<FIELD_ID>>
{
static const bool value = true;
};
/// @brief Sum FieldOperator.
///
/// This FieldOperator is commonly used to signal that an output of a quadrature
/// function should be summed.
template <int FIELD_ID = -1>
class Sum : public FieldOperator<FIELD_ID>
class One : public FieldOperator<FIELD_ID>
{
public:
constexpr Sum() : FieldOperator<FIELD_ID>() {};
constexpr One() : FieldOperator<FIELD_ID>() {};
};
template< typename T >
struct is_sum_fop : std::false_type {};
struct is_one_fop
{
static const bool value = false;
};
template <int FIELD_ID>
struct is_sum_fop<Sum<FIELD_ID>> : std::true_type {};
struct is_one_fop<One<FIELD_ID>>
{
static const bool value = true;
};
} // namespace mfem::future
} // namespace mfem
+46 -48
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@@ -12,20 +12,19 @@
#include "util.hpp"
namespace mfem::future
namespace mfem
{
template <typename output_t>
MFEM_HOST_DEVICE
void map_quadrature_data_to_fields_impl(
DeviceTensor<2, real_t> &y,
const DeviceTensor<3, real_t> &f,
DeviceTensor<2, double> &y,
const DeviceTensor<3, double> &f,
const output_t &output,
const DofToQuadMap &dtq)
{
[[maybe_unused]] auto B = dtq.B;
[[maybe_unused]] auto G = dtq.G;
auto B = dtq.B;
auto G = dtq.G;
// assuming the quadrature point residual has to "play nice with
// the test function"
if constexpr (is_value_fop<std::decay_t<output_t>>::value)
@@ -36,7 +35,7 @@ void map_quadrature_data_to_fields_impl(
{
for (int vd = 0; vd < vdim; vd++)
{
real_t acc = 0.0;
double acc = 0.0;
for (int qp = 0; qp < num_qp; qp++)
{
acc += B(qp, 0, dof) * f(vd, 0, qp);
@@ -54,7 +53,7 @@ void map_quadrature_data_to_fields_impl(
{
for (int vd = 0; vd < vdim; vd++)
{
real_t acc = 0.0;
double acc = 0.0;
for (int d = 0; d < dim; d++)
{
for (int qp = 0; qp < num_qp; qp++)
@@ -66,7 +65,7 @@ void map_quadrature_data_to_fields_impl(
}
}
}
else if constexpr (is_sum_fop<std::decay_t<output_t>>::value)
else if constexpr (is_one_fop<std::decay_t<output_t>>::value)
{
// This is the "integral over all quadrature points type" applying
// B = 1 s.t. B^T * C \in R^1.
@@ -77,7 +76,7 @@ void map_quadrature_data_to_fields_impl(
y(0, 0) += cc(i);
}
}
else if constexpr (is_identity_fop<std::decay_t<output_t>>::value)
else if constexpr (is_none_fop<std::decay_t<output_t>>::value)
{
const auto [num_qp, unused, num_dof] = B.GetShape();
const auto vdim = output.vdim;
@@ -98,14 +97,14 @@ void map_quadrature_data_to_fields_impl(
template <typename output_t>
MFEM_HOST_DEVICE
void map_quadrature_data_to_fields_tensor_impl_2d(
DeviceTensor<2, real_t> &y,
const DeviceTensor<3, real_t> &f,
DeviceTensor<2, double> &y,
const DeviceTensor<3, double> &f,
const output_t &output,
const DofToQuadMap &dtq,
std::array<DeviceTensor<1>, 6> &scratch_mem)
{
[[maybe_unused]] auto B = dtq.B;
[[maybe_unused]] auto G = dtq.G;
auto B = dtq.B;
auto G = dtq.G;
if constexpr (is_value_fop<std::decay_t<output_t>>::value)
{
@@ -124,7 +123,7 @@ void map_quadrature_data_to_fields_tensor_impl_2d(
{
MFEM_FOREACH_THREAD(dx, x, d1d)
{
real_t acc = 0.0;
double acc = 0.0;
for (int qx = 0; qx < q1d; qx++)
{
acc += fqp(vd, 0, qx, qy) * B(qx, 0, dx);
@@ -138,7 +137,7 @@ void map_quadrature_data_to_fields_tensor_impl_2d(
{
MFEM_FOREACH_THREAD(dx, x, d1d)
{
real_t acc = 0.0;
double acc = 0.0;
for (int qy = 0; qy < q1d; qy++)
{
acc += s0(qy, dx) * B(qy, 0, dy);
@@ -194,36 +193,36 @@ void map_quadrature_data_to_fields_tensor_impl_2d(
MFEM_SYNC_THREAD;
}
}
else if constexpr (is_identity_fop<std::decay_t<output_t>>::value)
else if constexpr (is_none_fop<std::decay_t<output_t>>::value)
{
const auto [q1d, unused, d1d] = B.GetShape();
// // TODO: Check if this is the right fix for all cases
// auto fqp = Reshape(&f(0, 0, 0), output.size_on_qp, q1d);
// auto yqp = Reshape(&y(0, 0), output.size_on_qp, q1d);
// for (int sq = 0; sq < output.size_on_qp; sq++)
// {
// MFEM_FOREACH_THREAD(qx, x, q1d)
// {
// yqp(sq, qx) = fqp(sq, qx);
// }
// MFEM_SYNC_THREAD;
// }
auto fqp = Reshape(&f(0, 0, 0), output.size_on_qp, q1d, q1d);
auto yqp = Reshape(&y(0, 0), output.size_on_qp, q1d, q1d);
// TODO: Check if this is the right fix for all cases
auto fqp = Reshape(&f(0, 0, 0), output.size_on_qp, q1d);
auto yqp = Reshape(&y(0, 0), output.size_on_qp, q1d);
for (int sq = 0; sq < output.size_on_qp; sq++)
{
MFEM_FOREACH_THREAD(qx, x, q1d)
{
MFEM_FOREACH_THREAD(qy, y, q1d)
{
yqp(sq, qx, qy) = fqp(sq, qx, qy);
}
yqp(sq, qx) = fqp(sq, qx);
}
MFEM_SYNC_THREAD;
}
// auto fqp = Reshape(&f(0, 0, 0), output.size_on_qp, q1d, q1d);
// auto yqp = Reshape(&y(0, 0), output.size_on_qp, q1d, q1d);
// for (int sq = 0; sq < output.size_on_qp; sq++)
// {
// MFEM_FOREACH_THREAD(qx, x, q1d)
// {
// MFEM_FOREACH_THREAD(qy, y, q1d)
// {
// yqp(sq, qx, qy) = fqp(sq, qx, qy);
// }
// }
// MFEM_SYNC_THREAD;
// }
}
else
{
@@ -235,14 +234,14 @@ void map_quadrature_data_to_fields_tensor_impl_2d(
template <typename output_t>
MFEM_HOST_DEVICE
void map_quadrature_data_to_fields_tensor_impl_3d(
DeviceTensor<2, real_t> &y,
const DeviceTensor<3, real_t> &f,
DeviceTensor<2, double> &y,
const DeviceTensor<3, double> &f,
const output_t &output,
const DofToQuadMap &dtq,
std::array<DeviceTensor<1>, 6> &scratch_mem)
{
[[maybe_unused]] auto B = dtq.B;
[[maybe_unused]] auto G = dtq.G;
auto B = dtq.B;
auto G = dtq.G;
if constexpr (is_value_fop<std::decay_t<output_t>>::value)
{
@@ -264,7 +263,7 @@ void map_quadrature_data_to_fields_tensor_impl_3d(
{
MFEM_FOREACH_THREAD(qz, z, q1d)
{
real_t acc = 0.0;
double acc = 0.0;
for (int qx = 0; qx < q1d; qx++)
{
acc += fqp(vd, 0, qx, qy, qz) * B(qx, 0, dx);
@@ -281,7 +280,7 @@ void map_quadrature_data_to_fields_tensor_impl_3d(
{
MFEM_FOREACH_THREAD(qz, z, q1d)
{
real_t acc = 0.0;
double acc = 0.0;
for (int qy = 0; qy < q1d; qy++)
{
acc += s0(qz, qy, dx) * B(qy, 0, dy);
@@ -299,7 +298,7 @@ void map_quadrature_data_to_fields_tensor_impl_3d(
{
MFEM_FOREACH_THREAD(dz, z, d1d)
{
real_t acc = 0.0;
double acc = 0.0;
for (int qz = 0; qz < q1d; qz++)
{
acc += s1(qz, dy, dx) * B(qz, 0, dz);
@@ -390,7 +389,7 @@ void map_quadrature_data_to_fields_tensor_impl_3d(
MFEM_SYNC_THREAD;
}
}
else if constexpr (is_identity_fop<std::decay_t<output_t>>::value)
else if constexpr (is_none_fop<std::decay_t<output_t>>::value)
{
const auto [q1d, unused, d1d] = B.GetShape();
auto fqp = Reshape(&f(0, 0, 0), output.size_on_qp, q1d, q1d, q1d);
@@ -421,8 +420,8 @@ void map_quadrature_data_to_fields_tensor_impl_3d(
template <typename output_t>
MFEM_HOST_DEVICE
void map_quadrature_data_to_fields(
DeviceTensor<2, real_t> &y,
const DeviceTensor<3, real_t> &f,
DeviceTensor<2, double> &y,
const DeviceTensor<3, double> &f,
const output_t &output,
const DofToQuadMap &dtq,
std::array<DeviceTensor<1>, 6> &scratch_mem,
@@ -439,7 +438,6 @@ void map_quadrature_data_to_fields(
{
map_quadrature_data_to_fields_tensor_impl_3d(y, f, output, dtq, scratch_mem);
}
else { MFEM_ABORT_KERNEL("dimension not supported"); }
}
else
{
@@ -447,4 +445,4 @@ void map_quadrature_data_to_fields(
}
}
} // namespace mfem::future
}
+51 -45
View File
@@ -12,7 +12,7 @@
#include "util.hpp"
namespace mfem::future
namespace mfem
{
template <typename field_operator_t>
@@ -22,11 +22,11 @@ void map_field_to_quadrature_data_tensor_product_3d(
const DofToQuadMap &dtq,
const DeviceTensor<1> &field_e,
const field_operator_t &input,
const DeviceTensor<1, const real_t> &integration_weights,
const DeviceTensor<1, const double> &integration_weights,
const std::array<DeviceTensor<1>, 6> &scratch_mem)
{
[[maybe_unused]] auto B = dtq.B;
[[maybe_unused]] auto G = dtq.G;
auto B = dtq.B;
auto G = dtq.G;
if constexpr (is_value_fop<std::decay_t<field_operator_t>>::value)
{
@@ -45,7 +45,7 @@ void map_field_to_quadrature_data_tensor_product_3d(
{
MFEM_FOREACH_THREAD(qx, x, q1d)
{
real_t acc = 0.0;
double acc = 0.0;
for (int dx = 0; dx < d1d; dx++)
{
acc += B(qx, 0, dx) * field(dx, dy, dz, vd);
@@ -62,7 +62,7 @@ void map_field_to_quadrature_data_tensor_product_3d(
{
MFEM_FOREACH_THREAD(qy, y, q1d)
{
real_t acc = 0.0;
double acc = 0.0;
for (int dy = 0; dy < d1d; dy++)
{
acc += s0(dz, dy, qx) * B(qy, 0, dy);
@@ -79,7 +79,7 @@ void map_field_to_quadrature_data_tensor_product_3d(
{
MFEM_FOREACH_THREAD(qx, x, q1d)
{
real_t acc = 0.0;
double acc = 0.0;
for (int dz = 0; dz < d1d; dz++)
{
acc += s1(dz, qy, qx) * B(qz, 0, dz);
@@ -178,7 +178,7 @@ void map_field_to_quadrature_data_tensor_product_3d(
{
const int num_qp = integration_weights.GetShape()[0];
// TODO: eeek
const int q1d = (int)floor(std::pow(num_qp, 1.0/input.dim) + 0.5);
const int q1d = (int)floor(pow(num_qp, 1.0/input.dim) + 0.5);
auto w = Reshape(&integration_weights[0], q1d, q1d, q1d);
auto f = Reshape(&field_qp[0], q1d, q1d, q1d);
MFEM_FOREACH_THREAD(qx, x, q1d)
@@ -193,7 +193,7 @@ void map_field_to_quadrature_data_tensor_product_3d(
}
MFEM_SYNC_THREAD;
}
else if constexpr (is_identity_fop<std::decay_t<field_operator_t>>::value)
else if constexpr (is_none_fop<std::decay_t<field_operator_t>>::value)
{
const int q1d = B.GetShape()[0];
auto field = Reshape(&field_e[0], input.size_on_qp, q1d * q1d * q1d);
@@ -201,7 +201,7 @@ void map_field_to_quadrature_data_tensor_product_3d(
}
else
{
static_assert(dfem::always_false<std::decay_t<field_operator_t>>,
static_assert(always_false<std::decay_t<field_operator_t>>,
"can't map field to quadrature data");
}
}
@@ -213,11 +213,11 @@ void map_field_to_quadrature_data_tensor_product_2d(
const DofToQuadMap &dtq,
const DeviceTensor<1> &field_e,
const field_operator_t &input,
const DeviceTensor<1, const real_t> &integration_weights,
const DeviceTensor<1, const double> &integration_weights,
const std::array<DeviceTensor<1>, 6> &scratch_mem)
{
[[maybe_unused]] auto B = dtq.B;
[[maybe_unused]] auto G = dtq.G;
auto B = dtq.B;
auto G = dtq.G;
if constexpr (is_value_fop<std::decay_t<field_operator_t>>::value)
{
@@ -233,7 +233,7 @@ void map_field_to_quadrature_data_tensor_product_2d(
{
MFEM_FOREACH_THREAD(qx, x, q1d)
{
real_t acc = 0.0;
double acc = 0.0;
for (int dx = 0; dx < d1d; dx++)
{
acc += B(qx, 0, dx) * field(dx, dy, vd);
@@ -247,7 +247,7 @@ void map_field_to_quadrature_data_tensor_product_2d(
{
MFEM_FOREACH_THREAD(qy, y, q1d)
{
real_t acc = 0.0;
double acc = 0.0;
for (int dy = 0; dy < d1d; dy++)
{
acc += s0(dy, qx) * B(qy, 0, dy);
@@ -313,7 +313,7 @@ void map_field_to_quadrature_data_tensor_product_2d(
{
const int num_qp = integration_weights.GetShape()[0];
// TODO: eeek
const int q1d = (int)floor(std::pow(num_qp, 1.0/input.dim) + 0.5);
const int q1d = (int)floor(pow(num_qp, 1.0/input.dim) + 0.5);
auto w = Reshape(&integration_weights[0], q1d, q1d);
auto f = Reshape(&field_qp[0], q1d, q1d);
MFEM_FOREACH_THREAD(qx, x, q1d)
@@ -325,7 +325,7 @@ void map_field_to_quadrature_data_tensor_product_2d(
}
MFEM_SYNC_THREAD;
}
else if constexpr (is_identity_fop<std::decay_t<field_operator_t>>::value)
else if constexpr (is_none_fop<std::decay_t<field_operator_t>>::value)
{
const int q1d = B.GetShape()[0];
auto field = Reshape(&field_e[0], input.size_on_qp, q1d * q1d);
@@ -333,7 +333,7 @@ void map_field_to_quadrature_data_tensor_product_2d(
}
else
{
static_assert(dfem::always_false<std::decay_t<field_operator_t>>,
static_assert(always_false<std::decay_t<field_operator_t>>,
"can't map field to quadrature data");
}
}
@@ -345,10 +345,10 @@ void map_field_to_quadrature_data(
const DofToQuadMap &dtq,
const DeviceTensor<1> &field_e,
const field_operator_t &input,
const DeviceTensor<1, const real_t> &integration_weights)
const DeviceTensor<1, const double> &integration_weights)
{
[[maybe_unused]] auto B = dtq.B;
[[maybe_unused]] auto G = dtq.G;
auto B = dtq.B;
auto G = dtq.G;
if constexpr (is_value_fop<field_operator_t>::value)
{
auto [num_qp, dim, num_dof] = B.GetShape();
@@ -359,7 +359,7 @@ void map_field_to_quadrature_data(
{
for (int qp = 0; qp < num_qp; qp++)
{
real_t acc = 0.0;
double acc = 0.0;
for (int dof = 0; dof < num_dof; dof++)
{
acc += B(qp, 0, dof) * field(dof, vd);
@@ -381,7 +381,7 @@ void map_field_to_quadrature_data(
{
for (int d = 0; d < dim; d++)
{
real_t acc = 0.0;
double acc = 0.0;
for (int dof = 0; dof < num_dof; dof++)
{
acc += G(qp, d, dof) * field(dof, vd);
@@ -391,6 +391,20 @@ void map_field_to_quadrature_data(
}
}
}
// else if constexpr (std::is_same_v<field_operator_t, FaceNormal>)
// {
// auto normal = geometric_factors.normal;
// auto [num_qp, dim, num_entities] = normal.GetShape();
// auto f = Reshape(&field_qp[0], dim, num_qp);
// for (int qp = 0; qp < num_qp; qp++)
// {
// for (int d = 0; d < dim; d++)
// {
// f(d, qp) = normal(qp, d, entity_idx);
// }
// }
// }
// TODO: Create separate function for clarity
else if constexpr (std::is_same_v<field_operator_t, Weight>)
{
const int num_qp = integration_weights.GetShape()[0];
@@ -400,7 +414,7 @@ void map_field_to_quadrature_data(
f(qp) = integration_weights(qp);
}
}
else if constexpr (is_identity_fop<field_operator_t>::value)
else if constexpr (is_none_fop<field_operator_t>::value)
{
auto [num_qp, unused, num_dof] = B.GetShape();
const int size_on_qp = input.size_on_qp;
@@ -413,7 +427,7 @@ void map_field_to_quadrature_data(
}
else
{
static_assert(dfem::always_false<field_operator_t>,
static_assert(always_false<field_operator_t>,
"can't map field to quadrature data");
}
@@ -427,33 +441,25 @@ void map_fields_to_quadrature_data(
const std::array<DofToQuadMap, num_inputs> &dtqmaps,
const std::array<int, num_inputs> &input_to_field,
const field_operator_ts &fops,
const DeviceTensor<1, const real_t> &integration_weights,
const DeviceTensor<1, const double> &integration_weights,
const std::array<DeviceTensor<1>, 6> &scratch_mem,
const int &dimension,
const bool &use_sum_factorization = false)
{
// When the input_to_field map returns -1, this means the requested input
// is the integration weight. Weights don't have a user defined field
// attached to them and we create a dummy field which is not accessed
// inside the functions it is passed to.
const auto dummy_field_weight = DeviceTensor<1>(nullptr, 0);
for_constexpr<num_inputs>([&](auto i)
{
const DeviceTensor<1> &field_e =
(input_to_field[i] == -1) ? dummy_field_weight : fields_e[input_to_field[i]];
if (use_sum_factorization)
{
if (dimension == 2)
{
map_field_to_quadrature_data_tensor_product_2d(
fields_qp[i], dtqmaps[i], field_e, get<i>(fops),
fields_qp[i], dtqmaps[i], fields_e[input_to_field[i]], mfem::get<i>(fops),
integration_weights, scratch_mem);
}
else if (dimension == 3)
{
map_field_to_quadrature_data_tensor_product_3d(
fields_qp[i], dtqmaps[i], field_e, get<i>(fops),
fields_qp[i], dtqmaps[i], fields_e[input_to_field[i]], mfem::get<i>(fops),
integration_weights, scratch_mem);
}
else
@@ -466,7 +472,7 @@ void map_fields_to_quadrature_data(
else
{
map_field_to_quadrature_data(
fields_qp[i], dtqmaps[i], field_e, get<i>(fops),
fields_qp[i], dtqmaps[i], fields_e[input_to_field[i]], mfem::get<i>(fops),
integration_weights);
}
});
@@ -479,7 +485,7 @@ void map_field_to_quadrature_data_conditional(
const DeviceTensor<1> &field_e,
const DofToQuadMap &dtqmap,
field_operator_t &fop,
const DeviceTensor<1, const real_t> &integration_weights,
const DeviceTensor<1, const double> &integration_weights,
const std::array<DeviceTensor<1>, 6> &scratch_mem,
const bool &condition,
const int &dimension,
@@ -512,10 +518,10 @@ template <size_t num_fields, size_t num_inputs, typename field_operator_ts>
MFEM_HOST_DEVICE
void map_fields_to_quadrature_data_conditional(
std::array<DeviceTensor<2>, num_inputs> &fields_qp,
const std::array<DeviceTensor<1, const real_t>, num_fields> &fields_e,
const std::array<DeviceTensor<1, const double>, num_fields> &fields_e,
const std::array<DofToQuadMap, num_inputs> &dtqmaps,
field_operator_ts fops,
const DeviceTensor<1, const real_t> &integration_weights,
const DeviceTensor<1, const double> &integration_weights,
const std::array<DeviceTensor<1>, 6> &scratch_mem,
const std::array<bool, num_inputs> &conditions,
const bool &use_sum_factorization = false)
@@ -523,7 +529,7 @@ void map_fields_to_quadrature_data_conditional(
for_constexpr<num_inputs>([&](auto i)
{
map_field_to_quadrature_data_conditional(
fields_qp[i], fields_e[i], dtqmaps[i], get<i>(fops), integration_weights,
fields_qp[i], fields_e[i], dtqmaps[i], mfem::get<i>(fops), integration_weights,
scratch_mem, conditions[i], use_sum_factorization);
});
}
@@ -535,7 +541,7 @@ void map_direction_to_quadrature_data_conditional(
const DeviceTensor<1> &direction_e,
const std::array<DofToQuadMap, num_inputs> &dtqmaps,
field_operator_ts fops,
const DeviceTensor<1, const real_t> &integration_weights,
const DeviceTensor<1, const double> &integration_weights,
const std::array<DeviceTensor<1>, 6> &scratch_mem,
const std::array<bool, num_inputs> &conditions,
const int &dimension,
@@ -550,20 +556,20 @@ void map_direction_to_quadrature_data_conditional(
if (dimension == 2)
{
map_field_to_quadrature_data_tensor_product_2d(
directions_qp[i], dtqmaps[i], direction_e, get<i>(fops),
directions_qp[i], dtqmaps[i], direction_e, mfem::get<i>(fops),
integration_weights, scratch_mem);
}
else if (dimension == 3)
{
map_field_to_quadrature_data_tensor_product_3d(
directions_qp[i], dtqmaps[i], direction_e, get<i>(fops),
directions_qp[i], dtqmaps[i], direction_e, mfem::get<i>(fops),
integration_weights, scratch_mem);
}
}
else
{
map_field_to_quadrature_data(
directions_qp[i], dtqmaps[i], direction_e, get<i>(fops),
directions_qp[i], dtqmaps[i], direction_e, mfem::get<i>(fops),
integration_weights);
}
}
-154
View File
@@ -1,154 +0,0 @@
// Copyright (c) 2010-2025, Lawrence Livermore National Security, LLC. Produced
// at the Lawrence Livermore National Laboratory. All Rights reserved. See files
// LICENSE and NOTICE for details. LLNL-CODE-806117.
//
// This file is part of the MFEM library. For more information and source code
// availability visit https://mfem.org.
//
// MFEM is free software; you can redistribute it and/or modify it under the
// terms of the BSD-3 license. We welcome feedback and contributions, see file
// CONTRIBUTING.md for details.
#pragma once
#include "../fe/fe_base.hpp"
#include "../../fem/fespace.hpp"
namespace mfem::future
{
/// Base class for parametric spaces
class ParameterSpace
{
public:
ParameterSpace(int vdim = 1) : vdim(vdim) {}
/// @brief Get vector dimension at each point
///
/// This is the number of components at each point in the parametric space.
int GetVDim() const { return vdim; }
/// Get DofToQuad information
const DofToQuad& GetDofToQuad() const { return dtq; }
/// Get total size of the space (T-vector size)
///
/// returns the true size vsize of the space
virtual int GetTrueVSize() const = 0;
/// Get local vector size (L-vector size)
///
/// returns the local size of the space
virtual int GetVSize() const = 0;
/// Get spatial dimension
///
/// returns always 1.
int Dimension() const
{
return 1;
}
/// @brief Get T-vector to L-vector transformation
///
/// returns identity by default that is lazy evaluated.
virtual const Operator* GetProlongationMatrix() const
{
if (!prolongation)
{
prolongation.reset(new IdentityOperator(GetTrueVSize()));
}
return prolongation.get();
}
/// @brief Get L-vector to E-vector transformation
/// @note This is a mock call to replicate interface of FiniteElementSpace.
/// It should not be used by a user.
///
/// returns identity by default that is lazy evaluated.
virtual const Operator* GetElementRestriction(ElementDofOrdering o) const
{
if (!elem_restr)
{
elem_restr.reset(new IdentityOperator(GetVSize()));
}
return elem_restr.get();
}
protected:
int vdim;
DofToQuad dtq;
mutable std::unique_ptr<Operator> prolongation;
mutable std::unique_ptr<Operator> elem_restr;
};
/// @brief Uniform parameter space
class UniformParameterSpace : public ParameterSpace
{
public:
/// @brief Constructor for a uniform parameter space
///
/// @param mesh The mesh to determine dimension and number of elements.
/// @param ir The integration rule to determine the number of quadrature points.
/// @param vdim The vector dimension at each point.
/// @param used_in_tensor_product If true, the number of quadrature points is
/// calculated as the nth root of the number of points in the integration rule,
/// where n is the mesh dimension. If false, the number of quadrature points is
/// taken directly from the integration rule.
UniformParameterSpace(Mesh &mesh, const IntegrationRule &ir, int vdim,
bool used_in_tensor_product = true) :
ParameterSpace(vdim)
{
// Setup DofToQuad information
dtq.nqpt = (int)floor(std::pow(ir.GetNPoints(), 1.0 / mesh.Dimension()) + 0.5);
dtq.ndof = dtq.nqpt;
dtq.mode = used_in_tensor_product ? DofToQuad::TENSOR : DofToQuad::FULL;
// Calculate sizes
const int num_qp = used_in_tensor_product ?
static_cast<int>(std::pow(dtq.nqpt, mesh.Dimension())) :
ir.GetNPoints();
tsize = vdim * num_qp * mesh.GetNE();
lsize = tsize;
}
int GetTrueVSize() const override
{
return tsize;
}
int GetVSize() const override
{
return lsize;
}
private:
/// T-vector size
int tsize;
/// L-vector size
int lsize;
};
class ParameterFunction : public Vector
{
public:
ParameterFunction(ParameterSpace &space) :
Vector(space.GetTrueVSize()),
space(space)
{}
/// @brief Get the ParameterSpace
const ParameterSpace& GetParameterSpace() const
{
return space;
}
using Vector::operator=;
private:
/// the parametric space
ParameterSpace &space;
};
} // namespace mfem::future
+126
View File
@@ -0,0 +1,126 @@
// Copyright (c) 2010-2025, Lawrence Livermore National Security, LLC. Produced
// at the Lawrence Livermore National Laboratory. All Rights reserved. See files
// LICENSE and NOTICE for details. LLNL-CODE-806117.
//
// This file is part of the MFEM library. For more information and source code
// availability visit https://mfem.org.
//
// MFEM is free software; you can redistribute it and/or modify it under the
// terms of the BSD-3 license. We welcome feedback and contributions, see file
// CONTRIBUTING.md for details.
#pragma once
#include "../fe/fe_base.hpp"
namespace mfem
{
class ParametricSpace
{
public:
/// spatial_dim is the dimension of the spatial domain (e.g. 2 for 2D)
/// local_size is the size of the data on a single quadrature point
/// element_size is the size of the data on an element divided by vdim
/// total_size is the size of the data for all elements
ParametricSpace(int spatial_dim, int local_size, int element_size,
int total_size) :
spatial_dim(spatial_dim),
local_size(local_size),
element_size(element_size),
total_size(total_size),
identity(total_size)
{
// dtq.ndof = (int)floor(pow(element_size, 1.0/spatial_dim) + 0.5);
dtq.ndof = element_size;
dtq.nqpt = dtq.ndof;
}
ParametricSpace(int local_size) :
local_size(local_size),
element_size(local_size),
total_size(local_size),
identity(local_size)
{
dtq.ndof = (int)floor(pow(element_size, 1.0/spatial_dim) + 0.5);
dtq.nqpt = dtq.ndof;
}
ParametricSpace(int spatial_dim, int local_size, int element_size,
int total_size, int d1d, int q1d) :
spatial_dim(spatial_dim),
local_size(local_size),
element_size(element_size),
total_size(total_size),
identity(total_size)
{
dtq.ndof = d1d;
dtq.nqpt = q1d;
}
int Dimension() const
{
return spatial_dim;
}
int GetLocalSize() const
{
return local_size;
}
int GetElementSize() const
{
return element_size;
}
int GetTotalSize() const
{
return total_size;
}
const DofToQuad &GetDofToQuad() const
{
return dtq;
}
const Operator *GetProlongation() const
{
return &identity;
}
const Operator *GetRestriction() const
{
return &identity;
}
private:
int spatial_dim;
// Hint for the local dimension. E.g. the size on the quadrature point or vdim.
int local_size;
// Size of the data on an element
int element_size;
int total_size;
IdentityOperator identity;
DofToQuad dtq;
};
class ParametricFunction : public Vector
{
public:
ParametricFunction(ParametricSpace &space) :
Vector(space.GetTotalSize()),
space(space)
{}
ParametricSpace &space;
using Vector::operator=;
};
}
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// Copyright (c) 2010-2025, Lawrence Livermore National Security, LLC. Produced
// at the Lawrence Livermore National Laboratory. All Rights reserved. See files
// LICENSE and NOTICE for details. LLNL-CODE-806117.
//
// This file is part of the MFEM library. For more information and source code
// availability visit https://mfem.org.
//
// MFEM is free software; you can redistribute it and/or modify it under the
// terms of the BSD-3 license. We welcome feedback and contributions, see file
// CONTRIBUTING.md for details.
#pragma once
#include "util.hpp"
#include "../linalg/tensor.hpp"
namespace mfem
{
template <typename func_t, typename... arg_ts>
MFEM_HOST_DEVICE inline
auto qfunction_wrapper(const func_t &f, arg_ts &&...args)
{
return f(args...);
}
template <typename T0, typename T1>
MFEM_HOST_DEVICE inline
void process_kf_arg(const T0 &, T1 &)
{
static_assert(always_false<T0, T1>,
"process_kf_arg not implemented for arg type");
}
template <typename T>
MFEM_HOST_DEVICE inline
void process_kf_arg(
const DeviceTensor<1, T> &u,
T &arg)
{
arg = u(0);
}
template <typename T>
MFEM_HOST_DEVICE inline
void process_kf_arg(
const DeviceTensor<1, T> &u,
internal::tensor<T> &arg)
{
arg(0) = u(0);
}
template <typename T, int n>
MFEM_HOST_DEVICE inline
void process_kf_arg(
const DeviceTensor<1> &u,
internal::tensor<T, n> &arg)
{
for (int i = 0; i < n; i++)
{
arg(i) = u(i);
}
}
template <typename T, int n, int m>
MFEM_HOST_DEVICE inline
void process_kf_arg(
const DeviceTensor<1> &u,
internal::tensor<T, n, m> &arg)
{
for (int i = 0; i < m; i++)
{
for (int j = 0; j < n; j++)
{
arg(j, i) = u((i * m) + j);
}
}
}
template <typename arg_type>
MFEM_HOST_DEVICE inline
void process_kf_arg(const DeviceTensor<2> &u, arg_type &arg, int qp)
{
const auto u_qp = Reshape(&u(0, qp), u.GetShape()[0]);
process_kf_arg(u_qp, arg);
}
template <size_t num_fields, typename kf_args>
MFEM_HOST_DEVICE inline
void process_kf_args(
const std::array<DeviceTensor<2>, num_fields> &u,
kf_args &args,
const int &qp)
{
for_constexpr<mfem::tuple_size<kf_args>::value>([&](auto i)
{
process_kf_arg(u[i], mfem::get<i>(args), qp);
// out << mfem::get<i>(args) << ", ";
});
}
template <typename T0, typename T1>
MFEM_HOST_DEVICE inline
Vector process_kf_result(T0, T1)
{
static_assert(always_false<T0, T1>,
"process_kf_result not implemented for result type");
return Vector{};
}
template <typename T>
MFEM_HOST_DEVICE inline
void process_kf_result(
DeviceTensor<1, T> &r,
const double &x)
{
r(0) = x;
}
template <typename T>
MFEM_HOST_DEVICE inline
void process_kf_result(
DeviceTensor<1, T> &r,
const internal::tensor<T> &x)
{
r(0) = x(0);
}
template <typename T, int n>
MFEM_HOST_DEVICE inline
void process_kf_result(
DeviceTensor<1, T> &r,
const internal::tensor<T, n> &x)
{
for (size_t i = 0; i < n; i++)
{
r(i) = x(i);
}
}
template <typename T, int n, int m>
MFEM_HOST_DEVICE inline
void process_kf_result(
DeviceTensor<1, T> &r,
const internal::tensor<T, n, m> &x)
{
for (size_t i = 0; i < n; i++)
{
for (size_t j = 0; j < m; j++)
{
r(i + n * j) = x(i, j);
}
}
}
template <typename T>
MFEM_HOST_DEVICE inline
void process_kf_arg(
const DeviceTensor<1> &u,
const DeviceTensor<1> &v,
double &arg)
{
arg = u(0);
}
template <int n, int m>
MFEM_HOST_DEVICE inline
void process_kf_arg(
const DeviceTensor<1> &u,
const DeviceTensor<1> &v,
internal::tensor<double, n, m> &arg)
{
for (int i = 0; i < m; i++)
{
for (int j = 0; j < n; j++)
{
arg(j, i) = u((i * m) + j);
}
}
}
template <typename qfunc_t, typename args_ts, size_t num_args>
MFEM_HOST_DEVICE inline
void apply_kernel(
DeviceTensor<1, double> &f_qp,
const qfunc_t &qfunc,
args_ts &args,
const std::array<DeviceTensor<2>, num_args> &u,
int qp)
{
process_kf_args(u, args, qp);
process_kf_result(f_qp, mfem::get<0>(mfem::apply(qfunc, args)));
}
#ifdef MFEM_USE_ENZYME
// Version for active function arguments only
//
// This is an Enzyme regression and can be removed in later versions.
template <typename qfunc_t, typename arg_ts, std::size_t... Is,
typename inactive_arg_ts>
MFEM_HOST_DEVICE inline
auto fwddiff_apply_enzyme_indexed(qfunc_t &qfunc, arg_ts &&args,
arg_ts &&shadow_args,
std::index_sequence<Is...>,
inactive_arg_ts &&inactive_args,
std::index_sequence<>)
{
using qf_return_t = typename create_function_signature<
decltype(&qfunc_t::operator())>::type::return_t;
return __enzyme_fwddiff<qf_return_t>(
qfunction_wrapper<qfunc_t, decltype(mfem::get<Is>(args))...>, enzyme_const,
(void *)&qfunc, enzyme_dup, &mfem::get<Is>(args)..., enzyme_interleave,
&mfem::get<Is>(shadow_args)...);
}
// Interleave function arguments for enzyme
template <typename qfunc_t, typename arg_ts, std::size_t... Is,
typename inactive_arg_ts, std::size_t... Js>
MFEM_HOST_DEVICE inline
auto fwddiff_apply_enzyme_indexed(qfunc_t &qfunc, arg_ts &&args,
arg_ts &&shadow_args,
std::index_sequence<Is...>,
inactive_arg_ts &&inactive_args,
std::index_sequence<Js...>)
{
using qf_return_t = typename create_function_signature<
decltype(&qfunc_t::operator())>::type::return_t;
return __enzyme_fwddiff<qf_return_t>(
qfunction_wrapper<qfunc_t, decltype(mfem::get<Is>(args))...,
decltype(mfem::get<Js>(inactive_args))...>,
enzyme_const, (void *)&qfunc, enzyme_dup, &mfem::get<Is>(args)...,
enzyme_const, &mfem::get<Js>(inactive_args)..., enzyme_interleave,
&mfem::get<Is>(shadow_args)...);
}
template <typename qfunc_t, typename arg_ts, typename inactive_arg_ts>
MFEM_HOST_DEVICE inline
auto fwddiff_apply_enzyme(qfunc_t &qfunc, arg_ts &&args,
arg_ts &&shadow_args,
inactive_arg_ts &&inactive_args)
{
auto arg_indices = std::make_index_sequence<
mfem::tuple_size<std::remove_reference_t<arg_ts>>::value> {};
auto inactive_arg_indices = std::make_index_sequence<
mfem::tuple_size<std::remove_reference_t<inactive_arg_ts>>::value> {};
return fwddiff_apply_enzyme_indexed(qfunc, args, shadow_args, arg_indices,
inactive_args, inactive_arg_indices);
}
template <typename qfunc_t, typename arg_ts, size_t num_args>
MFEM_HOST_DEVICE inline
void apply_kernel_fwddiff_enzyme(
DeviceTensor<1, double> &f_qp,
qfunc_t &qfunc,
arg_ts &args,
arg_ts &shadow_args,
const std::array<DeviceTensor<2>, num_args> &u,
const std::array<DeviceTensor<2>, num_args> &v,
int qp_idx)
{
// out << "\nargs: ";
process_kf_args(u, args, qp_idx);
// out << "\nshadow args: ";
process_kf_args(v, shadow_args, qp_idx);
// out << "\n";
process_kf_result(f_qp,
mfem::get<0>(fwddiff_apply_enzyme(qfunc, args, shadow_args, mfem::tuple<> {})));
}
#endif // MFEM_USE_ENZYME
} // namespace mfem
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// Copyright (c) 2010-2025, Lawrence Livermore National Security, LLC. Produced
// at the Lawrence Livermore National Laboratory. All Rights reserved. See files
// LICENSE and NOTICE for details. LLNL-CODE-806117.
//
// This file is part of the MFEM library. For more information and source code
// availability visit https://mfem.org.
//
// MFEM is free software; you can redistribute it and/or modify it under the
// terms of the BSD-3 license. We welcome feedback and contributions, see file
// CONTRIBUTING.md for details.
#pragma once
#include "util.hpp"
#include "qfunction_transform.hpp"
namespace mfem::future
{
/// @brief Call a qfunction with the given parameters.
///
/// @param qfunc the qfunction to call.
/// @param input_shmem the input shared memory.
/// @param residual_shmem the residual shared memory.
/// @param rs_qp the size of the residual.
/// @param num_qp the number of quadrature points.
/// @param q1d the number of quadrature points in 1D.
/// @param dimension the spatial dimension.
/// @param use_sum_factorization whether to use sum factorization.
/// @tparam qf_param_ts the tuple type of the qfunction parameters.
template <
typename qf_param_ts,
typename qfunc_t,
std::size_t num_fields>
MFEM_HOST_DEVICE inline
void call_qfunction(
qfunc_t &qfunc,
const std::array<DeviceTensor<2>, num_fields> &input_shmem,
DeviceTensor<2> &residual_shmem,
const int &rs_qp,
const int &num_qp,
const int &q1d,
const int &dimension,
const bool &use_sum_factorization)
{
if (use_sum_factorization)
{
if (dimension == 2)
{
MFEM_FOREACH_THREAD(qx, x, q1d)
{
MFEM_FOREACH_THREAD(qy, y, q1d)
{
const int q = qx + q1d * qy;
auto qf_args = decay_tuple<qf_param_ts> {};
auto r = Reshape(&residual_shmem(0, q), rs_qp);
apply_kernel(r, qfunc, qf_args, input_shmem, q);
}
}
}
else if (dimension == 3)
{
MFEM_FOREACH_THREAD(qx, x, q1d)
{
MFEM_FOREACH_THREAD(qy, y, q1d)
{
MFEM_FOREACH_THREAD(qz, z, q1d)
{
const int q = qx + q1d * (qy + q1d * qz);
auto qf_args = decay_tuple<qf_param_ts> {};
auto r = Reshape(&residual_shmem(0, q), rs_qp);
apply_kernel(r, qfunc, qf_args, input_shmem, q);
}
}
}
}
else
{
#if !(defined(MFEM_USE_CUDA) || defined(MFEM_USE_HIP))
MFEM_ABORT("unsupported dimension for sum factorization");
#endif
}
MFEM_SYNC_THREAD;
}
else
{
MFEM_FOREACH_THREAD(q, x, num_qp)
{
auto qf_args = decay_tuple<qf_param_ts> {};
auto r = Reshape(&residual_shmem(0, q), rs_qp);
apply_kernel(r, qfunc, qf_args, input_shmem, q);
}
}
}
/// @brief Call a qfunction with the given parameters and
/// compute it's derivative action.
///
/// @param qfunc the qfunction to call.
/// @param input_shmem the input shared memory.
/// @param shadow_shmem the shadow shared memory.
/// @param residual_shmem the residual shared memory.
/// @param das_qp the size of the derivative action.
/// @param num_qp the number of quadrature points.
/// @param q1d the number of quadrature points in 1D.
/// @param dimension the spatial dimension.
/// @param use_sum_factorization whether to use sum factorization.
/// @tparam qf_param_ts the tuple type of the qfunction parameters.
template <
typename qf_param_ts,
typename qfunc_t,
std::size_t num_fields>
MFEM_HOST_DEVICE inline
void call_qfunction_derivative_action(
qfunc_t &qfunc,
const std::array<DeviceTensor<2>, num_fields> &input_shmem,
const std::array<DeviceTensor<2>, num_fields> &shadow_shmem,
DeviceTensor<2> &residual_shmem,
const int &das_qp,
const int &num_qp,
const int &q1d,
const int &dimension,
const bool &use_sum_factorization)
{
if (use_sum_factorization)
{
if (dimension == 2)
{
MFEM_FOREACH_THREAD(qx, x, q1d)
{
MFEM_FOREACH_THREAD(qy, y, q1d)
{
const int q = qx + q1d * qy;
auto r = Reshape(&residual_shmem(0, q), das_qp);
auto qf_args = decay_tuple<qf_param_ts> {};
#ifdef MFEM_USE_ENZYME
auto qf_shadow_args = decay_tuple<qf_param_ts> {};
apply_kernel_fwddiff_enzyme(r, qfunc, qf_args, qf_shadow_args, input_shmem,
shadow_shmem, q);
#else
apply_kernel_native_dual(r, qfunc, qf_args, input_shmem, shadow_shmem, q);
#endif
}
}
}
else if (dimension == 3)
{
MFEM_FOREACH_THREAD(qx, x, q1d)
{
MFEM_FOREACH_THREAD(qy, y, q1d)
{
MFEM_FOREACH_THREAD(qz, z, q1d)
{
const int q = qx + q1d * (qy + q1d * qz);
auto r = Reshape(&residual_shmem(0, q), das_qp);
auto qf_args = decay_tuple<qf_param_ts> {};
#ifdef MFEM_USE_ENZYME
auto qf_shadow_args = decay_tuple<qf_param_ts> {};
apply_kernel_fwddiff_enzyme(r, qfunc, qf_args, qf_shadow_args, input_shmem,
shadow_shmem, q);
#else
apply_kernel_native_dual(r, qfunc, qf_args, input_shmem, shadow_shmem, q);
#endif
}
}
}
}
MFEM_SYNC_THREAD;
}
else
{
MFEM_FOREACH_THREAD(q, x, num_qp)
{
auto r = Reshape(&residual_shmem(0, q), das_qp);
auto qf_args = decay_tuple<qf_param_ts> {};
#ifdef MFEM_USE_ENZYME
auto qf_shadow_args = decay_tuple<qf_param_ts> {};
apply_kernel_fwddiff_enzyme(r, qfunc, qf_args, qf_shadow_args, input_shmem,
shadow_shmem, q);
#else
apply_kernel_native_dual(r, qfunc, qf_args, input_shmem, shadow_shmem, q);
#endif
}
MFEM_SYNC_THREAD;
}
}
template <typename qfunc_t, typename args_ts, size_t num_args>
MFEM_HOST_DEVICE inline
void apply_kernel(
DeviceTensor<1, real_t> &f_qp,
const qfunc_t &qfunc,
args_ts &args,
const std::array<DeviceTensor<2>, num_args> &u,
int qp)
{
process_qf_args(u, args, qp);
process_qf_result(f_qp, get<0>(apply(qfunc, args)));
}
template <typename qfunc_t, typename arg_ts, size_t num_args>
MFEM_HOST_DEVICE inline
void apply_kernel_native_dual(
DeviceTensor<1, real_t> &f_qp,
const qfunc_t &qfunc,
arg_ts &args,
const std::array<DeviceTensor<2>, num_args> &u,
const std::array<DeviceTensor<2>, num_args> &v,
const int &qp_idx)
{
process_qf_args(u, v, args, qp_idx);
auto r = get<0>(apply(qfunc, args));
process_derivative_from_native_dual(f_qp, r);
}
#ifdef MFEM_USE_ENZYME
template <typename func_t, typename... arg_ts>
MFEM_HOST_DEVICE inline
auto qfunction_wrapper(const func_t &f, arg_ts &&...args)
{
return f(args...);
}
// Version for active function arguments only
//
// This is an Enzyme regression and can be removed in later versions.
template <typename qfunc_t, typename arg_ts, std::size_t... Is,
typename inactive_arg_ts>
MFEM_HOST_DEVICE inline
auto fwddiff_apply_enzyme_indexed(qfunc_t &qfunc, arg_ts &&args,
arg_ts &&shadow_args,
std::index_sequence<Is...>,
inactive_arg_ts &&inactive_args,
std::index_sequence<>)
{
using qf_return_t = typename create_function_signature<
decltype(&qfunc_t::operator())>::type::return_t;
return __enzyme_fwddiff<qf_return_t>(
qfunction_wrapper<qfunc_t, decltype(get<Is>(args))...>, enzyme_const,
(void *)&qfunc, enzyme_dup, &get<Is>(args)..., enzyme_interleave,
&get<Is>(shadow_args)...);
}
// Interleave function arguments for enzyme
template <typename qfunc_t, typename arg_ts, std::size_t... Is,
typename inactive_arg_ts, std::size_t... Js>
MFEM_HOST_DEVICE inline
auto fwddiff_apply_enzyme_indexed(qfunc_t &qfunc, arg_ts &&args,
arg_ts &&shadow_args,
std::index_sequence<Is...>,
inactive_arg_ts &&inactive_args,
std::index_sequence<Js...>)
{
using qf_return_t = typename create_function_signature<
decltype(&qfunc_t::operator())>::type::return_t;
return __enzyme_fwddiff<qf_return_t>(
qfunction_wrapper<qfunc_t, decltype(get<Is>(args))...,
decltype(get<Js>(inactive_args))...>,
enzyme_const, (void *)&qfunc, enzyme_dup, &get<Is>(args)...,
enzyme_const, &get<Js>(inactive_args)..., enzyme_interleave,
&get<Is>(shadow_args)...);
}
template <typename qfunc_t, typename arg_ts, typename inactive_arg_ts>
MFEM_HOST_DEVICE inline
auto fwddiff_apply_enzyme(qfunc_t &qfunc, arg_ts &&args,
arg_ts &&shadow_args,
inactive_arg_ts &&inactive_args)
{
auto arg_indices = std::make_index_sequence<
tuple_size<std::remove_reference_t<arg_ts>>::value> {};
auto inactive_arg_indices = std::make_index_sequence<
tuple_size<std::remove_reference_t<inactive_arg_ts>>::value> {};
return fwddiff_apply_enzyme_indexed(qfunc, args, shadow_args, arg_indices,
inactive_args, inactive_arg_indices);
}
template <typename qfunc_t, typename arg_ts, size_t num_args>
MFEM_HOST_DEVICE inline
void apply_kernel_fwddiff_enzyme(
DeviceTensor<1, real_t> &f_qp,
qfunc_t &qfunc,
arg_ts &args,
arg_ts &shadow_args,
const std::array<DeviceTensor<2>, num_args> &u,
const std::array<DeviceTensor<2>, num_args> &v,
int qp_idx)
{
process_qf_args(u, args, qp_idx);
process_qf_args(v, shadow_args, qp_idx);
process_qf_result(f_qp,
get<0>(fwddiff_apply_enzyme(qfunc, args, shadow_args, tuple<> {})));
}
#endif // MFEM_USE_ENZYME
} // namespace mfem::future
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// Copyright (c) 2010-2025, Lawrence Livermore National Security, LLC. Produced
// at the Lawrence Livermore National Laboratory. All Rights reserved. See files
// LICENSE and NOTICE for details. LLNL-CODE-806117.
//
// This file is part of the MFEM library. For more information and source code
// availability visit https://mfem.org.
//
// MFEM is free software; you can redistribute it and/or modify it under the
// terms of the BSD-3 license. We welcome feedback and contributions, see file
// CONTRIBUTING.md for details.
#pragma once
#include "util.hpp"
#include "../../linalg/tensor.hpp"
namespace mfem::future
{
template <typename T0, typename T1, typename T2>
MFEM_HOST_DEVICE
void process_qf_arg(const T0 &, const T1 &, T2 &)
{
static_assert(dfem::always_false<T0, T1, T2>,
"process_qf_arg not implemented for arg type");
}
template <typename T>
MFEM_HOST_DEVICE
void process_qf_arg(
const DeviceTensor<1, T> &u,
const DeviceTensor<1, T> &v,
T &arg)
{
arg = u(0);
}
template <typename T, int n, int m>
MFEM_HOST_DEVICE inline
void process_qf_arg(
const DeviceTensor<1> &u,
tensor<dual<T, T>, n, m> &arg)
{
for (int i = 0; i < m; i++)
{
for (int j = 0; j < n; j++)
{
arg(j, i).value = u((i * m) + j);
}
}
}
template <typename T>
MFEM_HOST_DEVICE inline
void process_qf_arg(
const DeviceTensor<1> &u,
dual<T, T> &arg)
{
arg.value = u(0);
}
template <typename T>
MFEM_HOST_DEVICE inline
void process_qf_arg(
const DeviceTensor<1> &u,
const DeviceTensor<1> &v,
dual<T, T> &arg)
{
arg.value = u(0);
arg.gradient = v(0);
}
template <typename T, int n>
MFEM_HOST_DEVICE inline
void process_qf_arg(
const DeviceTensor<1> &u,
const DeviceTensor<1> &v,
tensor<dual<T, T>, n> &arg)
{
for (int i = 0; i < n; i++)
{
arg(i).value = u(i);
arg(i).gradient = v(i);
}
}
template <typename T, int n, int m>
MFEM_HOST_DEVICE inline
void process_qf_arg(
const DeviceTensor<1> &u,
const DeviceTensor<1> &v,
tensor<dual<T, T>, n, m> &arg)
{
for (int i = 0; i < m; i++)
{
for (int j = 0; j < n; j++)
{
arg(j, i).value = u((i * m) + j);
arg(j, i).gradient = v((i * m) + j);
}
}
}
template <typename T, int n>
MFEM_HOST_DEVICE inline
void process_qf_result(
DeviceTensor<1, T> &r,
const tensor<dual<T, T>, n> &x)
{
for (size_t i = 0; i < n; i++)
{
r(i) = x(i).value;
}
}
template <typename T, int n, int m>
MFEM_HOST_DEVICE inline
void process_qf_result(
DeviceTensor<1, T> &r,
const tensor<dual<T, T>, n, m> &x)
{
for (size_t i = 0; i < n; i++)
{
for (size_t j = 0; j < m; j++)
{
r(i + n * j) = x(i, j).value;
}
}
}
template <typename arg_type>
MFEM_HOST_DEVICE inline
void process_qf_arg(
const DeviceTensor<2> &u,
const DeviceTensor<2> &v,
arg_type &arg,
const int &qp)
{
const auto u_qp = Reshape(&u(0, qp), u.GetShape()[0]);
const auto v_qp = Reshape(&v(0, qp), v.GetShape()[0]);
process_qf_arg(u_qp, v_qp, arg);
}
template <size_t num_fields, typename qf_args>
MFEM_HOST_DEVICE inline
void process_qf_args(
const std::array<DeviceTensor<2>, num_fields> &u,
const std::array<DeviceTensor<2>, num_fields> &v,
qf_args &args,
const int &qp)
{
for_constexpr<tuple_size<qf_args>::value>([&](auto i)
{
process_qf_arg(u[i], v[i], get<i>(args), qp);
});
}
template <typename T, int n, int m>
MFEM_HOST_DEVICE inline
void process_derivative_from_native_dual(
DeviceTensor<1, T> &r,
const tensor<dual<T, T>, n, m> &x)
{
for (size_t i = 0; i < n; i++)
{
for (size_t j = 0; j < m; j++)
{
r(i + n * j) = x(i, j).gradient;
}
}
}
template <typename T, int n>
MFEM_HOST_DEVICE inline
void process_derivative_from_native_dual(
DeviceTensor<1, T> &r,
const tensor<dual<T, T>, n> &x)
{
for (size_t i = 0; i < n; i++)
{
r(i) = x(i).gradient;
}
}
template <typename T0, typename T1>
MFEM_HOST_DEVICE inline
void process_qf_arg(const T0 &, T1 &)
{
static_assert(dfem::always_false<T0, T1>,
"process_qf_arg not implemented for arg type");
}
template <typename T>
MFEM_HOST_DEVICE inline
void process_qf_arg(
const DeviceTensor<1, T> &u,
T &arg)
{
arg = u(0);
}
template <typename T>
MFEM_HOST_DEVICE inline
void process_qf_arg(
const DeviceTensor<1, T> &u,
tensor<T> &arg)
{
arg(0) = u(0);
}
template <typename T, int n>
MFEM_HOST_DEVICE inline
void process_qf_arg(
const DeviceTensor<1> &u,
tensor<T, n> &arg)
{
for (int i = 0; i < n; i++)
{
arg(i) = u(i);
}
}
template <typename T, int n, int m>
MFEM_HOST_DEVICE inline
void process_qf_arg(
const DeviceTensor<1> &u,
tensor<T, n, m> &arg)
{
for (int i = 0; i < m; i++)
{
for (int j = 0; j < n; j++)
{
arg(j, i) = u((i * m) + j);
}
}
}
template <typename arg_type>
MFEM_HOST_DEVICE inline
void process_qf_arg(const DeviceTensor<2> &u, arg_type &arg, int qp)
{
const auto u_qp = Reshape(&u(0, qp), u.GetShape()[0]);
process_qf_arg(u_qp, arg);
}
template <size_t num_fields, typename qf_args>
MFEM_HOST_DEVICE inline
void process_qf_args(
const std::array<DeviceTensor<2>, num_fields> &u,
qf_args &args,
const int &qp)
{
for_constexpr<tuple_size<qf_args>::value>([&](auto i)
{
process_qf_arg(u[i], get<i>(args), qp);
});
}
template <typename T0, typename T1>
MFEM_HOST_DEVICE inline
Vector process_qf_result(T0, T1)
{
static_assert(dfem::always_false<T0, T1>,
"process_qf_result not implemented for result type");
return Vector{};
}
template <typename T>
MFEM_HOST_DEVICE inline
void process_qf_result(
DeviceTensor<1, T> &r,
const T &x)
{
r(0) = x;
}
template <typename T>
MFEM_HOST_DEVICE inline
void process_qf_result(
DeviceTensor<1> &r,
const dual<T, T> &x)
{
r(0) = x.value;
}
template <typename T>
MFEM_HOST_DEVICE inline
void process_qf_result(
DeviceTensor<1, T> &r,
const tensor<T> &x)
{
r(0) = x(0);
}
template <typename T, int n>
MFEM_HOST_DEVICE inline
void process_qf_result(
DeviceTensor<1, T> &r,
const tensor<T, n> &x)
{
for (size_t i = 0; i < n; i++)
{
r(i) = x(i);
}
}
template <typename T, int n, int m>
MFEM_HOST_DEVICE inline
void process_qf_result(
DeviceTensor<1, T> &r,
const tensor<T, n, m> &x)
{
for (size_t i = 0; i < n; i++)
{
for (size_t j = 0; j < m; j++)
{
r(i + n * j) = x(i, j);
}
}
}
template <typename T, int n, int m>
MFEM_HOST_DEVICE inline
void process_qf_arg(
const DeviceTensor<1, T> &u,
const DeviceTensor<1, T> &v,
tensor<T, n, m> &arg)
{
for (int i = 0; i < m; i++)
{
for (int j = 0; j < n; j++)
{
arg(j, i) = u((i * m) + j);
}
}
}
} // namespace mfem::future

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