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Author SHA1 Message Date
Andrew Gillette 801f3dd5d7 Href ex edits 2021-03-19 15:12:45 -07:00
Andrew Gillette 9f0989b578 Michalewicz function coded as exact=3 2021-03-17 15:01:57 -07:00
Andrew Gillette 00277b5f5b Updated case 3 2021-03-17 11:06:11 -07:00
Andrew Gillette 7fba38a3e3 New case for h ref study 2021-03-17 10:17:48 -07:00
Andrew Gillette 70b3cc2586 Adding content from convergence test 2021-03-15 15:40:22 -07:00
Andrew Gillette 71aa900a77 Starting branch from master - ha 2021-03-15 13:50:44 -07:00
654 changed files with 29078 additions and 98836 deletions
-12
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@@ -1,12 +0,0 @@
# extends https://github.com/jupyterhub/repo2docker/blob/main/repo2docker/buildpacks/conda/environment.yml
# see https://mybinder.readthedocs.io/en/latest/using/config_files.html#environment-yml-install-a-conda-environment
channels:
- conda-forge
dependencies:
- xeus-cling=0.13.0
- xwidgets=0.26.0
# NOTE: it's possible these aren't needed for the lab frontend
- widgetsnbextension=3.5.1
- pip
- pip:
- glvis==0.3.2
-26
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@@ -1,26 +0,0 @@
#!/bin/bash
set -e
# cling is installed here (in bin) and will look in {dir}/include and {dir}/lib
# without extra intervention (jk it doesn't look in {dir}/lib unless something
# has been #included from {dir}/include first...)
install_dir=/srv/conda/envs/notebook
mkdir -p $install_dir
# build and install mfem, which is the directory we start in
make serial SHARED=YES -j8
make install PREFIX=$install_dir
# install xeus-glvis
git clone https://github.com/GLVis/xeus-glvis.git
pushd xeus-glvis
make install prefix=$install_dir
popd
# install jupyter-lab extension
jupyter labextension install @jupyter-widgets/jupyterlab-manager --no-build
jupyter labextension install glvis-jupyter
# fixup kernelspec, we could probably do this from sh but ¯\_(ツ)_/¯
python .binder/update_kernel_env.py
-14
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@@ -1,14 +0,0 @@
# Update the LD_LIBRARY_PATH of the C++14 kernel so it can find mfem without
# extra pragma cling statements
import json
kernelspec = "/srv/conda/envs/notebook/share/jupyter/kernels/xcpp14/kernel.json"
with open(kernelspec, "r") as f:
obj = json.load(f)
obj["env"] = {"LD_LIBRARY_PATH": "/srv/conda/envs/notebook/lib"}
with open(kernelspec, "w") as f:
json.dump(obj, f)
-32
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@@ -1,32 +0,0 @@
codecov:
require_ci_to_pass: yes
coverage:
precision: 2
round: nearest
range: "0...100"
status:
patch:
default:
target: auto
threshold: 0%
base: auto
branches:
- master
if_ci_failed: error
informational: true
only_pulls: true
project:
default:
target: auto # compares coverage to the previous base commit
threshold: 1% # allows variations around the target
base: auto
branches:
- master
if_ci_failed: error
only_pulls: true
github_checks:
annotations: false
comment: false
-208
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@@ -1,208 +0,0 @@
# Copyright (c) 2010-2021, 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.
# In this CI section, we build different variants of mfem and run test on them.
name: builds-and-tests
# Github actions can use the default "GITHUB_TOKEN". By default, this token
# is set to have permissive access. However, this is not a good practice
# security-wise. Here we use an external action, so we restrict the
# permission to the minimum required.
# When the 'permissions' is set, all the scopes not mentioned are set to the
# most restrictive setting. So the following is enough.
permissions:
actions: write
on:
push:
branches:
- master
- next
pull_request:
env:
HYPRE_ARCHIVE: v2.19.0.tar.gz
HYPRE_TOP_DIR: hypre-2.19.0
METIS_ARCHIVE: metis-4.0.3.tar.gz
METIS_TOP_DIR: metis-4.0.3
MFEM_TOP_DIR: mfem
# Note for future improvements:
#
# We cannot reuse cached dependencies and have to build them for each target
# although they could be shared sometimes. That's because Github cache Action
# has no read-only mode. But there is a PR ready for this
# (https://github.com/actions/cache/pull/489)
jobs:
builds-and-tests:
strategy:
matrix:
os: [ubuntu-18.04, macos-10.15]
target: [dbg, opt]
mpi: [seq, par]
build-system: [make]
hypre-target: [int32]
# 'include' allows us to:
# - Add a variable to all jobs without creating a new matrix dimension.
# Codecov is defined that way.
# - Add a new combination.
# 'build-system: cmake' and 'hypre-target: int64'
#
# note: we will gather coverage info for any non-debug run except the
# CMake build.
include:
- target: dbg
codecov: NO
- target: opt
codecov: YES
- os: ubuntu-18.04
target: opt
codecov: NO
mpi: par
build-system: cmake
hypre-target: int32
- os: ubuntu-18.04
target: opt
codecov: NO
mpi: par
build-system: make
hypre-target: int64
name: ${{ matrix.os }}-${{ matrix.build-system }}-${{ matrix.target }}-${{ matrix.mpi }}-${{ matrix.hypre-target }}
runs-on: ${{ matrix.os }}
steps:
# This external action allows to interrupt a workflow already running on
# the same branch to save resource
- name: Cancel Previous Runs
uses: styfle/cancel-workflow-action@0.9.0
with:
access_token: ${{ github.token }}
# Checkout MFEM in "mfem" subdirectory. Final path:
# /home/runner/work/mfem/mfem/mfem
# Note: Done now to access "install-hypre" and "install-metis" actions.
- name: checkout mfem
uses: actions/checkout@v2
with:
path: ${{ env.MFEM_TOP_DIR }}
# Fetch the complete history for codecov to access commits ID
fetch-depth: 0
# Only get MPI if defined for the job.
# TODO: It would be nice to have only one step, e.g. with a dedicated
# action, but I (@adrienbernede) don't see how at the moment.
- name: get MPI (Linux)
if: matrix.mpi == 'par' && matrix.os == 'ubuntu-18.04'
run: |
sudo apt-get install mpich libmpich-dev
export MAKE_CXX_FLAG="MPICXX=mpic++"
- name: get lcov (Linux)
if: matrix.codecov == 'YES' && matrix.os == 'ubuntu-18.04'
run: |
sudo apt-get install lcov
- name: Set up Homebrew
if: ( matrix.mpi == 'par' || matrix.codecov == 'YES' ) && matrix.os == 'macos-10.15'
uses: Homebrew/actions/setup-homebrew@c4aafe8c4620bf08883dd4679c374f11e73329d3
- name: get MPI (MacOS)
if: matrix.mpi == 'par' && matrix.os == 'macos-10.15'
run: |
export HOMEBREW_NO_INSTALL_CLEANUP=1
brew install openmpi
export MAKE_CXX_FLAG="MPICXX=mpic++"
- name: get MPI (MacOS)
if: matrix.codecov == 'YES' && matrix.os == 'macos-10.15'
run: |
export HOMEBREW_NO_INSTALL_CLEANUP=1
brew install lcov
# Get Hypre through cache, or build it.
# Install will only run on cache miss.
- name: cache hypre
id: hypre-cache
if: matrix.mpi == 'par'
uses: actions/cache@v2
with:
path: ${{ env.HYPRE_TOP_DIR }}
key: ${{ runner.os }}-build-${{ env.HYPRE_TOP_DIR }}-${{ matrix.hypre-target }}-v2.0
- name: get hypre
if: matrix.mpi == 'par' && steps.hypre-cache.outputs.cache-hit != 'true'
uses: mfem/github-actions/build-hypre@v2.0
with:
archive: ${{ env.HYPRE_ARCHIVE }}
dir: ${{ env.HYPRE_TOP_DIR }}
target: ${{ matrix.hypre-target }}
# Get Metis through cache, or build it.
# Install will only run on cache miss.
- name: cache metis
id: metis-cache
if: matrix.mpi == 'par'
uses: actions/cache@v2
with:
path: ${{ env.METIS_TOP_DIR }}
key: ${{ runner.os }}-build-${{ env.METIS_TOP_DIR }}-v2.0
- name: install metis
if: matrix.mpi == 'par' && steps.metis-cache.outputs.cache-hit != 'true'
uses: mfem/github-actions/build-metis@v2.0
with:
archive: ${{ env.METIS_ARCHIVE }}
dir: ${{ env.METIS_TOP_DIR }}
# MFEM build and test
- name: build
uses: mfem/github-actions/build-mfem@v2.0
with:
os: ${{ matrix.os }}
target: ${{ matrix.target }}
codecov: ${{ matrix.codecov }}
mpi: ${{ matrix.mpi }}
build-system: ${{ matrix.build-system }}
hypre-dir: ${{ env.HYPRE_TOP_DIR }}
metis-dir: ${{ env.METIS_TOP_DIR }}
mfem-dir: ${{ env.MFEM_TOP_DIR }}
# Run checks (and only checks) on debug targets
- name: checks
if: matrix.build-system == 'make' && matrix.target == 'dbg'
run: |
cd ${{ env.MFEM_TOP_DIR }} && make check
- name: unit tests
if: matrix.build-system == 'make' && matrix.target == 'opt'
run: |
cd ${{ env.MFEM_TOP_DIR }} && make unittest
- name: tests
if: matrix.build-system == 'make' && matrix.target == 'opt'
run: |
cd ${{ env.MFEM_TOP_DIR }} && make test
- name: cmake unit tests
if: matrix.build-system == 'cmake'
run: |
cd ${{ env.MFEM_TOP_DIR }}/build/tests/unit && ctest --output-on-failure
# Code coverage (process and upload reports)
- name: codecov
if: matrix.codecov == 'YES'
uses: mfem/github-actions/upload-coverage@v2.0
with:
name: ${{ matrix.os }}-${{ matrix.build-system }}-${{ matrix.target }}-${{ matrix.mpi }}-${{ matrix.hypre-target }}
project_dir: ${{ env.MFEM_TOP_DIR }}
directories: "fem general linalg mesh"
-100
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@@ -1,100 +0,0 @@
# Copyright (c) 2010-2021, 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-analysis
permissions:
actions: write
on:
push:
branches:
- master
- next
pull_request:
env:
HYPRE_ARCHIVE: v2.19.0.tar.gz
HYPRE_TOP_DIR: hypre-2.19.0
METIS_ARCHIVE: metis-4.0.3.tar.gz
METIS_TOP_DIR: metis-4.0.3
COVERAGE_ENV: mfem-coverage
jobs:
gitignore:
runs-on: ubuntu-18.04
steps:
- name: Cancel Previous Runs
uses: styfle/cancel-workflow-action@0.9.0
with:
access_token: ${{ github.token }}
- name: checkout MFEM
uses: actions/checkout@v2
with:
path: mfem
- name: Get MPI (Linux)
run: |
sudo apt-get install mpich libmpich-dev
export MAKE_CXX_FLAG="MPICXX=mpic++"
- name: Cache Hypre Install
id: hypre-cache
uses: actions/cache@v2
with:
path: ${{ env.HYPRE_TOP_DIR }}
key: ${{ runner.os }}-build-${{ env.HYPRE_TOP_DIR }}-v2.0
- name: Get Hypre
if: steps.hypre-cache.outputs.cache-hit != 'true'
uses: mfem/github-actions/build-hypre@v2.0
with:
archive: ${{ env.HYPRE_ARCHIVE }}
dir: ${{ env.HYPRE_TOP_DIR }}
target: int32
- name: Cache Metis Install
id: metis-cache
uses: actions/cache@v2
with:
path: ${{ env.METIS_TOP_DIR }}
key: ${{ runner.os }}-build-${{ env.METIS_TOP_DIR }}-v2.0
- name: Install Metis
if: steps.metis-cache.outputs.cache-hit != 'true'
uses: mfem/github-actions/build-metis@v2.0
with:
archive: ${{ env.METIS_ARCHIVE }}
dir: ${{ env.METIS_TOP_DIR }}
# MFEM build and test
- name: build-mfem
uses: mfem/github-actions/build-mfem@v2.0
with:
os: ${{ runner.os }}
target: opt
codecov: NO
mpi: par
build-system: make
hypre-dir: ${{ env.HYPRE_TOP_DIR }}
metis-dir: ${{ env.METIS_TOP_DIR }}
mfem-dir: mfem
- name: test (no clean)
run: |
cd mfem && make test-noclean
- name: gitignore
run: |
cd mfem/tests/scripts
./runtest gitignore
+17 -88
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@@ -11,103 +11,32 @@
name: repo-check
permissions:
actions: write
on:
push:
branches:
- master
pull_request:
branches:
- master
jobs:
file-headers-check:
runs-on: ubuntu-18.04
copyright-check:
runs-on: ubuntu-latest
steps:
- name: Cancel Previous Runs
uses: styfle/cancel-workflow-action@0.9.0
with:
access_token: ${{ github.token }}
- name: checkout mfem
uses: actions/checkout@v2
with:
path: mfem
- name: copyright check
id: copyright
run: |
./config/githooks/pre-push --copyright
continue-on-error: true
- name: license check
id: license
run: |
./config/githooks/pre-push --license
continue-on-error: true
- name: release check
id: release
run: |
./config/githooks/pre-push --release
continue-on-error: true
- name: wrap-up
if: steps.copyright.outcome != 'success' || steps.license.outcome != 'success' || steps.release.outcome != 'success'
run: |
if [[ "${{ steps.copyright.outcome }}" != "success" ]]; then
echo "copyright check failed, unroll log for details"
cd mfem
if git grep -l "^#.*\-2020" > matches.txt
then
echo "Please update the following files to Copyright (c) 2010-2021:"
cat matches.txt
exit 1
else
echo "No outdated copyright found."
fi
if [[ "${{ steps.license.outcome }}" != "success" ]]; then
echo "license check failed, unroll log for details"
fi
if [[ "${{ steps.release.outcome }}" != "success" ]]; then
echo "release check failed, unroll log for details"
fi
exit 1
code-style:
runs-on: ubuntu-18.04
steps:
- name: checkout mfem
uses: actions/checkout@v2
- name: get astyle
run: |
sudo apt-get install astyle=3.1-1ubuntu2
- name: style check
run: |
./config/githooks/pre-push --style
documentation:
runs-on: ubuntu-18.04
steps:
- name: checkout mfem
uses: actions/checkout@v2
- name: get doxygen and graphviz
run: |
sudo apt-get install doxygen graphviz
- name: build documentation
run: |
cd tests/scripts
./runtest documentation
branch-history:
if: github.ref != 'refs/heads/next' && github.ref != 'refs/heads/master'
runs-on: ubuntu-18.04
steps:
- name: checkout mfem
uses: actions/checkout@v2
with:
fetch-depth: 0
- name: branch-history
run: |
# We override origin to make sure we point to the main repo.
# This is to have consistent test results on PRs from forks.
git remote remove origin
git remote add origin https://github.com/mfem/mfem.git
git checkout -b gh-actions-branch-history
./config/githooks/pre-push --history
+2 -51
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@@ -26,7 +26,6 @@ CMakeFiles/
config/_config.hpp
config/config.mk
config/sample-runs-build.log
config/user.mk
doc/CodeDocumentation.conf
doc/CodeDocumentation.html
doc/CodeDocumentation
@@ -45,14 +44,12 @@ doc/warnings.log
# Example and miniapp binaries and outputs
examples/ex[0-9]
examples/ex[0-9]p
examples/ex[1-9]
examples/ex[1-9]p
examples/ex1[04-9]
examples/ex1[0-9]p
examples/ex2[0-9]
examples/ex2[0-9]p
examples/ex30
examples/ex30p
examples/refined.mesh
examples/displaced.mesh
@@ -105,9 +102,6 @@ examples/Example23*
examples/ex25.mesh
examples/ex25-*.gf
examples/ex25p-*.*
examples/ex28_*
examples/ex28p_*
examples/flux.*
examples/amgx/ex1
examples/amgx/ex1p
@@ -220,19 +214,6 @@ miniapps/meshing/optimized*
miniapps/meshing/perturbed*
miniapps/meshing/polar-nc.mesh
miniapps/mtop/parheat
miniapps/mtop/ParHeat*
miniapps/mtop/seqheat
miniapps/mtop/SeqHeat*
miniapps/autodiff/paradiff
miniapps/autodiff/seqadiff
miniapps/autodiff/seqtest
miniapps/autodiff/par_example
miniapps/autodiff/seq_example
miniapps/autodiff/seq_test
miniapps/autodiff/Exampl*
miniapps/navier/navier_mms
miniapps/navier/navier_kovasznay
miniapps/navier/navier_kovasznay_vs
@@ -259,10 +240,6 @@ miniapps/performance/sol.*
miniapps/shifted/distance
miniapps/shifted/ParaViewDistance
miniapps/shifted/diffusion
miniapps/shifted/diffusion.mesh
miniapps/shifted/diffusion.gf
miniapps/shifted/ParaViewDiffusion
miniapps/tools/display-basis
miniapps/tools/load-dc
@@ -292,33 +269,14 @@ miniapps/toys/lissajous.gf
miniapps/toys/mondrian.mesh
miniapps/solvers/block-solvers
miniapps/solvers/lor_solvers
miniapps/solvers/plor_solvers
miniapps/solvers/ParaView
miniapps/solvers/mesh.*
miniapps/solvers/sol.*
miniapps/parelag/MultilevelHcurlHdivSolver
miniapps/parelag/*.mesh
# Unit test binary and outputs
tests/unit/output_meshes
tests/unit/unit_tests
tests/unit/punit_tests
tests/unit/cunit_tests
tests/unit/pcunit_tests
tests/unit/sedov_tests_*
tests/unit/psedov_tests_*
tests/unit/tmop_pa_tests_*
tests/unit/ptmop_pa_tests_*
tests/unit/ceed_tests
tests/unit/debug_device_tests
# Benchmark binaries
tests/benchmarks/bench_ceed
tests/benchmarks/bench_tmop
tests/benchmarks/bench_vector
tests/benchmarks/bench_virtuals
# Test script output
tests/scripts/*.err
@@ -332,10 +290,3 @@ tests/par-mesh-format/ex1p
# VPATH builds
build-*/*
# PETSc automated build
petsc-build/*
pkg.gitcommit
# Jupyter Notebook Checkpoints
.ipynb_checkpoints
+204 -69
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@@ -13,84 +13,219 @@
# at Lawrence Livermore National Laboratory (LLNL). This entire pipeline is
# LLNL-specific!
# We define the following GitLab pipeline variables:
#
# BUILD_ROOT:
# The path to the shared resources between all jobs. For example, external
# repositories like 'tests' and 'tpls' are cloned here. Also, 'tpls' is built
# once for all targets, so that build happen here. The BUILD_ROOT is unique to
# the pipeline, preventing any form of concurrency with other pipelines. This
# also means that the BUILD_ROOT directory will never be cleaned.
# TODO: add a clean-up mechanism
#
# REBASELINE:
# Defines the default choice for updating the saved baseline results. By default
# the baseline can only be updated from the master branch. This variable offers
# the option to manually ask for rebaselining from another branch if necessary.
#
# MFEM_ALLOC_NAME:
# On LLNL's quartz, there is only one allocation shared among jobs in order to
# save time and resources. This allocation has to be uniquely named so that we
# are sure to retrieve it.
#
# TPLS_REPO & TESTS_REPO:
# Git repositories used in the pipeline
#
# ARTIFACTS_DIR:
# Directory used to place artifacts.
# The pipeline is divided into stages. Usually, jobs in a given stage wait for
# the preceding stages to complete before to start. However, we sometimes use
# 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 quartz resource are allocated/released once for all.
variables:
BUILD_ROOT: ${CI_BUILDS_DIR}/${CI_PROJECT_NAME}_${CI_COMMIT_REF_SLUG}_${CI_PIPELINE_ID}
REBASELINE: "NO"
ALLOC_NAME: ${CI_PROJECT_NAME}_ci_${CI_PIPELINE_ID}
TPLS_REPO: ssh://git@mybitbucket.llnl.gov:7999/mfem/tpls.git
TESTS_REPO: ssh://git@mybitbucket.llnl.gov:7999/mfem/tests.git
ARTIFACTS_DIR: artifacts
# The pipeline is divided into stages. Usually, these are also synchronization
# points, however, we use "needs" keyword to express the DAG of jobs for more
# efficiency.
# - We use setup phase to download content outside of mfem directory.
# - Allocate/Release is where quartz resources 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
# results
stages:
- sub-pipelines
- q_allocate_resources
- q_build_and_test
- q_release_resources
- l_build_and_test
- c_build_and_test
- setup
- baseline_check
- baseline_publish
variables:
CUSTOM_CI_BUILDS_DIR: "/usr/workspace/mfem/gitlab-runner"
USER_CI_TOP_DIR: "${CUSTOM_CI_BUILDS_DIR}/${GITLAB_USER_LOGIN}"
SHARED_REPOS_DIR: "${USER_CI_TOP_DIR}/repos"
AUTOTEST_ROOT: "${SHARED_REPOS_DIR}"
# MFEM_DATA_DIR is setup in '.gitlab/configs/setup-build-and-test.yml' and
# used in '.gitlab/configs/<machine>-config.yml':
MFEM_DATA_DIR: "${SHARED_REPOS_DIR}/mfem-data"
# Defines the default choice for updating the saved baseline results. By default
# the baseline can only be updated from the master branch. This variable offers
# the option to manually ask for rebaselining from another branch if necessary.
REBASELINE: "NO"
AUTOTEST: "NO"
# AUTOTEST_COMMIT: used only when AUTOTEST is set to YES.
# * If AUTOTEST_COMMIT is NOT set to NO, reporting jobs will commit their
# files to the MFEM/autotest repo.
# * If AUTOTEST_COMMIT is set to NO, reporting jobs will NOT commit their
# files to the MFEM/autotest repo. Instead they will just show the contents
# of the report files and remove them.
AUTOTEST_COMMIT: "YES"
# Trigger subpipelines:
quartz-build-and-test:
stage: sub-pipelines
# The setup job in setup stage don't rely on MFEM git repo. It prepares a
# pipeline-wide working directory downloading/updating external repos.
# TODO: updating tests and tpls is not necessary anymore since pipelines are
# now using unique directories so repo are never shared with another pipeline.
# This is not memory efficient (we keep a lot of data), hence this reminder.
# Setup
setup:
tags:
- shell
- quartz
stage: setup
variables:
# Explicitly pass down values that we want to be able to set when triggering
# pipelines manually or using scheduling
AUTOTEST: "${AUTOTEST}"
AUTOTEST_COMMIT: "${AUTOTEST_COMMIT}"
trigger:
include: .gitlab/quartz-build-and-test.yml
strategy: depend
GIT_STRATEGY: none
script:
- mkdir -p ${BUILD_ROOT} && cd ${BUILD_ROOT}
- if [ ! -d "tpls" ]; then git clone ${TPLS_REPO}; fi
- if [ ! -d "tests" ]; then git clone ${TESTS_REPO}; fi
- cd tpls && git pull && cd ..
- cd tests && git pull && cd ..
needs: []
quartz-baseline:
stage: sub-pipelines
variables:
# Explicitly pass down values that we want to be able to set when triggering
# pipelines manually or using scheduling
REBASELINE: "${REBASELINE}"
AUTOTEST: "${AUTOTEST}"
AUTOTEST_COMMIT: "${AUTOTEST_COMMIT}"
trigger:
include: .gitlab/quartz-baseline.yml
strategy: depend
.build_toss_3_x86_64_ib_script:
script:
- export THREADS=12
- echo ${ALLOC_NAME}
- export JOBID=$(squeue -h --name=${ALLOC_NAME} --format=%A)
- echo ${JOBID}
- srun $( [[ -n "${JOBID}" ]] && echo "--jobid=${JOBID}" ) -t 30 -N 1 tests/gitlab/build_and_test
lassen-build-and-test:
stage: sub-pipelines
variables:
# Explicitly pass down values that we want to be able to set when triggering
# pipelines manually or using scheduling
AUTOTEST: "${AUTOTEST}"
AUTOTEST_COMMIT: "${AUTOTEST_COMMIT}"
trigger:
include: .gitlab/lassen-build-and-test.yml
strategy: depend
.build_toss_3_x86_64_ib_corona_script:
script:
- srun -p mi60 -t 15 -N 1 tests/gitlab/build_and_test
corona-build-and-test:
stage: sub-pipelines
# Lassen and Butte use a different job scheduler (spectrum lsf) that does not
# allow pre-allocation the same way slurm does.
.build_blueos_3_ppc64le_ib_script:
script:
- lalloc 1 -W 15 tests/gitlab/build_and_test
# Shared script for baseline and sample-run-baseline, the value of BASELINE_TEST
# differentiates between the two tests.
.baseline_script: &baseline_script |
# locals
_glob_out=${BASELINE_TEST}.out
_glob_err=${BASELINE_TEST}.err
_base_diff=${BASELINE_TEST}-${SYS_TYPE}.diff
_base_patch=${BASELINE_TEST}-${SYS_TYPE}.patch
_base_out=${BASELINE_TEST}-${SYS_TYPE}.out
_out=${BASELINE_TEST}-${SYS_TYPE}.out
_ref=../${BASELINE_TEST}-${SYS_TYPE}.saved
_out_txt=${BASELINE_TEST}.txt
_diff=${BASELINE_TEST}-diff.txt
# prepare
cd ${BUILD_ROOT}
ln -snf ${CI_PROJECT_DIR} mfem
cd tests
mkdir _${BASELINE_TEST} && cd _${BASELINE_TEST}
# run
srun --nodes=1 -p pdebug ../runtest ../../mfem "${BASELINE_TEST} ${ADDITIONAL_DIR}"
# post
mkdir ${CI_PROJECT_DIR}/${ARTIFACTS_DIR}
if [[ -s ${_glob_err} ]]
then
echo "ERROR during ${BASELINE_TEST} execution";
echo "Here is the ${_glob_err} file content";
cat ${_glob_err}
cp ${_glob_err} ${CI_PROJECT_DIR}/${ARTIFACTS_DIR}/${_glob_err}.txt
exit 1;
elif [[ ! -f ${_base_patch} && ! -f ${_base_out} ]]
then
echo "Something went WRONG in ${BASELINE_TEST}:";
echo "Either ${_base_patch} or ${_base_out} should exists";
exit 1;
elif [[ -f ${_base_patch} ]]
then
echo "${BASELINE_TEST}: Differences found, patch generated"
cp ${_base_patch} ${CI_PROJECT_DIR}/${ARTIFACTS_DIR}/${_base_patch}.txt
elif [[ -f ${_base_out} ]]
then
echo "${BASELINE_TEST}: Differences found, replacement file generated"
cp ${_base_out} ${CI_PROJECT_DIR}/${ARTIFACTS_DIR}/${_base_out}.txt
fi
# _base_diff won't even exist if there is no difference.
if [[ -f ${_base_diff} ]]
then
echo "${BASELINE_TEST}: Relevant differences (filtered diff) ..."
cat ${_base_diff}
cp ${_base_diff} ${CI_PROJECT_DIR}/${ARTIFACTS_DIR}/${_base_diff}.txt
fi
if [[ ! -s ${_base_diff} ]]
then
echo "${BASELINE_TEST}: PASSED"
true
else
echo "${BASELINE_TEST}: FAILED"
false
fi
# Actual templates for baseline checks
.baselinecheck_mfem:
stage: baseline_check
variables:
# Explicitly pass down values that we want to be able to set when triggering
# pipelines manually or using scheduling
AUTOTEST: "${AUTOTEST}"
AUTOTEST_COMMIT: "${AUTOTEST_COMMIT}"
trigger:
include: .gitlab/corona-build-and-test.yml
strategy: depend
BASELINE_TEST: baseline
ADDITIONAL_DIR: ${BUILD_ROOT}/tpls
script:
- *baseline_script
artifacts:
when: always
paths:
- ${ARTIFACTS_DIR}
allow_failure: true
.samplebaselinecheck_mfem:
stage: baseline_check
variables:
BASELINE_TEST: sample-runs-baseline
ADDITIONAL_DIR: ""
script:
- *baseline_script
timeout: 4h
artifacts:
when: always
paths:
- ${ARTIFACTS_DIR}
allow_failure: true
# This job can only be manually triggers on a pipeline for master branch, or if
# the pipeline was triggered with REBASELINE="YES"
.rebaseline_mfem:
stage: baseline_publish
rules:
- if: '$CI_COMMIT_BRANCH == "master" || $REBASELINE == "YES"'
when: manual
script:
- export PATCH_FILE=${CI_PROJECT_DIR}/${ARTIFACTS_DIR}/baseline-${SYS_TYPE}.patch
- export FULL_FILE=${CI_PROJECT_DIR}/${ARTIFACTS_DIR}/baseline-${SYS_TYPE}.out
- export DIFF_FILE=${CI_PROJECT_DIR}/${ARTIFACTS_DIR}/baseline-${SYS_TYPE}.diff
- cd ${BUILD_ROOT}/tests
- |
if [[ ! -f "${DIFF_FILE}.txt" ]]
then
echo "Nothing to be done: no relevant change in baseline"
exit 0
elif [[ -f "${PATCH_FILE}.txt" ]]
then
mv ${PATCH_FILE}.txt ${PATCH_FILE}
patch "./baseline-${SYS_TYPE}.saved" < "${PATCH_FILE}"
elif [[ -f "${FULL_FILE}.txt" ]]
then
cp "${FULL_FILE}.txt" "./baseline-${SYS_TYPE}.saved"
else
echo "File missing: expected ${PATCH_FILE}.txt or ${FULL_FILE}.txt"
exit 1
fi
- git add baseline-${SYS_TYPE}.saved
- git commit -m "${SYS_TYPE} rebaselined in GitLab pipeline ${CI_PIPELINE_ID}"
- git push origin master
# The list on jobs is defined in machine-specific files.
include:
- local: .gitlab/quartz.yml
# - local: .gitlab/lassen.yml
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Finite Element Discretization Library
__
_ __ ___ / _| ___ _ __ ___
| '_ ` _ \ | |_ / _ \| '_ ` _ \
| | | | | || _|| __/| | | | | |
|_| |_| |_||_| \___||_| |_| |_|
https://mfem.org
This directory contains most of the GitLab CI configuration. MFEM runs both PR
and nightly testing on GitLab.
# Structure
## Top level
The root configuration file is `.gitlab-ci.yml` at the root of MFEM repo.
This file only defines one stage, in which we trigger several
sub-pipelines.
We use sub-pipelines to isolate the test for one combination of `machine`
and `test type`.
Machines typically include:
* Quartz: Intel bi-socket x86
* Lassen: Power9 + Nvidia GPU
* Corona: AMD GPU
Test types include:
* Build and test: Spack driven build of dependencies, mfem build, mfem
test
* Baseline: Script driven build of dependencies, thorough testing
⚠️ The sub-pipeline design allows to add a new machine or a new test type without
altering the scheduling, execution and displaying of the others.
## Sub-pipelines
Each file is this directory is the root configuration file for one
sub-pipeline. The naming reflects the corresponding couple (`machine`,
`test_type`).
Those files define the *stages* and the *jobs* for the sub-pipeline. They
also contain any configuration that cannot be shared. For the most part
though, the configuration is shared and is placed in `.gitlab/configs`.
We try to keep scripts out of the CI config and share them among similar
jobs. They are gathered in `.gitlab/scripts`.
## Scripts
Scripts specific to the CI only are in `.gitlab/scripts`. It is best practice
to keep scripts outside the CI configuration (no bash scripts embedded in a
yaml file) because it helps with readability, maintenance and also with
transition to another CI system.
⚠️ Most of the scripts there are driven by environment variables and do not have a
usage function. This should be improved.
# More testing
## Adding a new target to a build_and_test pipeline
`build_and_test` pipelines rely on Spack to install dependencies. Spack is
driven by Uberenv which helps freezing Spack configuration: the goal being to
point to specific commit in Spack and isolate its configuration so that it is
not influenced by the user environment. More documentation about this can be
found in `tests/gitlab`.
In the end, the MFEM target for which to build the dependencies is expressed
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 quartz for example resumes to:
```yaml
<job_name>:
variables:
SPEC: "<spack_spec>"
extends: .build_and_test_on_quartz
```
The remaining and non trivial work is to make sure this spec is working. To
test a spec before adding it, or reproduce a CI configuration, please refer to
`tests/gitlab/reproduce-ci-jobs-interactively.md`.
⚠️ It is assumed that the spack spec applies to `mfem@develop`. That's why in the
CI all the specs start with the compiler or the variants to apply to mfem. The
mechanism still works with a full spec.
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# Copyright (c) 2010-2021, 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.
# We define the following GitLab pipeline variables:
variables:
# The path to the shared resource between all jobs. For example, external
# repositories like 'tests' and 'tpls' are cloned here. Also, 'tpls' is built
# once for all targets, so that build happen here. The BUILD_ROOT is unique to
# the pipeline, preventing any form of concurrency with other pipelines. This
# also means that the BUILD_ROOT directory will never be cleaned.
# TODO: add a clean-up mechanism
BUILD_ROOT: ${USER_CI_TOP_DIR}/${CI_PROJECT_NAME}-${MACHINE_NAME}-pipeline-${CI_PIPELINE_ID}
# On LLNL's quartz, 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}
# Git repositories used in the pipeline
TPLS_REPO: ssh://git@mybitbucket.llnl.gov:7999/mfem/tpls.git
TESTS_REPO: ssh://git@mybitbucket.llnl.gov:7999/mfem/tests.git
AUTOTEST_REPO: ssh://git@mybitbucket.llnl.gov:7999/mfem/autotest.git
MFEM_DATA_REPO: https://github.com/mfem/data.git
# Directory used to place artifacts.
ARTIFACTS_DIR: artifacts
SLURM_OVERLAP: 1
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# Copyright (c) 2010-2021, 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.
# GitLab pipeline configuration for the Corona machine at LLNL
variables:
MACHINE_NAME: corona
.on_corona:
tags:
- shell
- corona
rules:
# Dont run corona jobs if...
# Note: This makes corona an "opt-in" machine. To activate builds on corona
# for a given GitLab clone of MFEM, go to Setting/CI-CD/variables, and set
# "ON_CORONA" to "ON". An LC account on for corona is required to trigger a
# pipeline there.
- if: '$CI_COMMIT_BRANCH =~ /_cnone/ || $ON_CORONA != "ON"'
when: never
# Dont run autotest update if...
- if: '$CI_JOB_NAME =~ /report/ && $AUTOTEST != "YES"'
when: never
# Report success on success status
- if: '$CI_JOB_NAME =~ /report_job_success/ && $AUTOTEST == "YES"'
when: on_success
# Report failure on failure status
- if: '$CI_JOB_NAME =~ /report_job_failure/ && $AUTOTEST == "YES"'
when: on_failure
# Always release resource
- if: '$CI_JOB_NAME =~ /release_resource/'
when: always
# Always cleanup
- if: '$CI_JOB_NAME =~ /cleanup/'
when: always
# Default is to run if previous stage succeeded
- when: on_success
# Spack helped builds
# Generic corona build job, extending build script
.build_and_test_on_corona:
extends: [.on_corona]
stage: build_and_test
script:
# THREADS is used by 'tests/gitlab/build_and_test', run below
- export THREADS=12
- 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=${JOBID}" ) -t 15 -N 1 tests/gitlab/build_and_test --spec "${SPEC}" --data-dir "${MFEM_DATA_DIR}" --data
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# Copyright (c) 2010-2021, Lawrence Livermore National Security, LLC. Produced
# at the Lawrence Livermore National Laboratory. All Rights reserved. See files
# LICENSE and NOTICE for details. LLNL-CODE-806117.
#
# This file is part of the MFEM library. For more information and source code
# availability visit https://mfem.org.
#
# MFEM is free software; you can redistribute it and/or modify it under the
# terms of the BSD-3 license. We welcome feedback and contributions, see file
# CONTRIBUTING.md for details.
# GitLab pipelines configurations for the Lassen machine at LLNL
variables:
MACHINE_NAME: lassen
.on_lassen:
tags:
- shell
- lassen
rules:
- if: '$CI_COMMIT_BRANCH =~ /_lnone/ || $ON_LASSEN == "OFF"' #run except if ...
when: never
# Don't run autotest update if...
- if: '$CI_JOB_NAME =~ /report/ && $AUTOTEST != "YES"'
when: never
# Report success on success status
- if: '$CI_JOB_NAME =~ /report_job_success/ && $AUTOTEST == "YES"'
when: on_success
# Report failure on failure status
- if: '$CI_JOB_NAME =~ /report_job_failure/ && $AUTOTEST == "YES"'
when: on_failure
# Always cleanup
- if: '$CI_JOB_NAME =~ /cleanup/'
when: always
- when: on_success
# Lassen uses a different job scheduler (spectrum lsf) that does not allow
# pre-allocation the same way slurm does. We use pdebug queue on lassen
# to speed-up the allocation. However this would not be scalable to
# multiple builds.
.build_and_test_on_lassen:
extends: [.on_lassen]
stage: build_and_test
script:
- echo ${MFEM_DATA_DIR}
- echo ${SPEC}
# Next script uses 'THREADS': leaving it empty --> it uses 'make all -j'
- lalloc 1 -W 30 -q pdebug tests/gitlab/build_and_test --spec "${SPEC}" --data-dir "${MFEM_DATA_DIR}" --data
needs: [setup]
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# Copyright (c) 2010-2021, Lawrence Livermore National Security, LLC. Produced
# at the Lawrence Livermore National Laboratory. All Rights reserved. See files
# LICENSE and NOTICE for details. LLNL-CODE-806117.
#
# This file is part of the MFEM library. For more information and source code
# availability visit https://mfem.org.
#
# MFEM is free software; you can redistribute it and/or modify it under the
# terms of the BSD-3 license. We welcome feedback and contributions, see file
# CONTRIBUTING.md for details.
# GitLab pipelines configurations for the Quartz machine at LLNL
variables:
MACHINE_NAME: quartz
.on_quartz:
tags:
- shell
- quartz
rules:
# Don't run quartz jobs if...
- if: '$CI_COMMIT_BRANCH =~ /_qnone/ || $ON_QUARTZ == "OFF"'
when: never
# Don't run autotest update if...
- if: '$CI_JOB_NAME =~ /report/ && $AUTOTEST != "YES"'
when: never
# Report success on success status
- if: '$CI_JOB_NAME =~ /report_job_success/ && $AUTOTEST == "YES"'
when: on_success
# Report failure on failure status
- if: '$CI_JOB_NAME =~ /report_job_failure/ && $AUTOTEST == "YES"'
when: on_failure
# Always release resource
- if: '$CI_JOB_NAME =~ /release_resource/'
when: always
# Always cleanup
- if: '$CI_JOB_NAME =~ /cleanup/'
when: always
# Default is to run if previous stage succeeded
- when: on_success
# Spack helped builds
# Generic quartz build job, extending build script
.build_and_test_on_quartz:
extends: [.on_quartz]
stage: build_and_test
script:
# THREADS is used by 'tests/gitlab/build_and_test', run below
- export THREADS=12
- 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=${JOBID}" ) -t 30 -N 1 tests/gitlab/build_and_test --spec "${SPEC}" --data-dir "${MFEM_DATA_DIR}" --data
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# Copyright (c) 2010-2021, 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.
# Jobs report
.report_job_success:
script:
- echo ${MACHINE_NAME}
- echo ${AUTOTEST}
- echo ${AUTOTEST_COMMIT}
- echo "AUTOTEST_ROOT ${AUTOTEST_ROOT}"
- cd ${AUTOTEST_ROOT}
- |
(
date
echo "Waiting to aquire lock on '$PWD/autotest.lock' ..."
# try to get an excusive lock on fd 9 (autotest.lock) repeating the try
# every 5 seconds; simply using no timeout, i.e. 'flock 9', causes the
# command to hang indefinitely sometimes, so we use the timeout & retry
# as a workaround; we may want to add a counter for the number of
# retries to interrupt a potential infinite loop
while ! flock -w 5 9; do
true
done
echo "Aquired lock on '$PWD/autotest.lock'"
date
# Report SUCCESS while holding the file lock on 'autotest.lock'.
# The next script uses the following environment variables:
# - MACHINE_NAME, AUTOTEST_ROOT, AUTOTEST_COMMIT
# - CI_COMMIT_REF_SLUG, CI_PROJECT_DIR, CI_PIPELINE_URL
# It also calls the script '.gitlab/scripts/safe_create_rundir'.
${CI_PROJECT_DIR}/.gitlab/scripts/report_build_and_test_success
err=$?
# sleep for a period to allow NFS to propagate the above changes;
# clearly, there is no guarantee that other NFS clients will see the
# changes even after the timeout
sleep 10
exit $err
) 9> autotest.lock
.report_job_failure:
script:
- echo ${MACHINE_NAME}
- echo ${AUTOTEST}
- echo ${AUTOTEST_COMMIT}
- echo "AUTOTEST_ROOT ${AUTOTEST_ROOT}"
- cd ${AUTOTEST_ROOT}
- |
(
date
echo "Waiting to aquire lock on '$PWD/autotest.lock' ..."
# try to get an excusive lock on fd 9 (autotest.lock) repeating the try
# every 5 seconds; simply using no timeout, i.e. 'flock 9', causes the
# command to hang indefinitely sometimes, so we use the timeout & retry
# as a workaround; we may want to add a counter for the number of
# retries to interrupt a potential infinite loop
while ! flock -w 5 9; do
true
done
echo "Aquired lock on '$PWD/autotest.lock'"
date
# Report FAILURE while holding the file lock on 'autotest.lock'.
# The next script uses the following environment variables:
# - MACHINE_NAME, AUTOTEST_ROOT, AUTOTEST_COMMIT
# - CI_COMMIT_REF_SLUG, CI_PROJECT_DIR, CI_PIPELINE_URL
# It also calls the script '.gitlab/scripts/safe_create_rundir'.
${CI_PROJECT_DIR}/.gitlab/scripts/report_build_and_test_failure
err=$?
# sleep for a period to allow NFS to propagate the above changes;
# clearly, there is no guarantee that other NFS clients will see the
# changes even after the timeout
sleep 10
exit $err
) 9> autotest.lock
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# Copyright (c) 2010-2021, 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.
# The setup_baseline job doesn't rely on MFEM git repo. It prepares a
# pipeline-wide working directory downloading/updating external repos.
# TODO:
# updating tests and tpls is not necessary anymore since pipelines are now
# using unique directories so repo are never shared with another pipeline. This
# is not memory efficient (we keep a lot of data), hence this reminder.
setup_baseline:
tags:
- shell
- quartz
stage: setup
variables:
GIT_STRATEGY: none
script:
#
# Setup ${BUILD_ROOT}/tpls and ${BUILD_ROOT}/tests:
#
- echo "MACHINE_NAME = ${MACHINE_NAME}"
- echo "REBASELINE = ${REBASELINE}"
- echo "AUTOTEST = ${AUTOTEST}"
- echo "AUTOTEST_COMMIT = ${AUTOTEST_COMMIT}"
- echo "BUILD_ROOT ${BUILD_ROOT}"
- mkdir -p ${BUILD_ROOT} && cd ${BUILD_ROOT}
- if [ ! -d "tpls" ]; then git clone ${TPLS_REPO}; fi
- if [ ! -d "tests" ]; then git clone ${TESTS_REPO}; fi
- cd tpls && git pull && cd ..
- cd tests && git pull origin && cd ..
#
# Setup ${AUTOTEST_ROOT}/autotest:
#
- echo "AUTOTEST_ROOT ${AUTOTEST_ROOT}"
- mkdir -p ${AUTOTEST_ROOT} && cd ${AUTOTEST_ROOT}
- command -v flock || echo "Required command 'flock' not found"
- |
(
date
echo "Waiting to aquire lock on '$PWD/autotest.lock' ..."
# try to get an excusive lock on fd 9 (autotest.lock) repeating the try
# every 5 seconds; simply using no timeout, i.e. 'flock 9', causes the
# command to hang indefinitely sometimes, so we use the timeout & retry
# as a workaround; we may want to add a counter for the number of
# retries to interrupt a potential infinite loop
while ! flock -w 5 9; do
true
done
echo "Aquired lock on '$PWD/autotest.lock'"
date
# clone/update the autotest repo while holding the file lock on
# 'autotest.lock'
err=0
if [[ ! -d "autotest" ]]; then
git clone ${AUTOTEST_REPO}
else
cd autotest && git pull && cd ..
fi || err=1
# sleep for a period to allow NFS to propagate the above changes;
# clearly, there is no guarantee that other NFS clients will see the
# changes even after the timeout
sleep 10
exit $err
) 9> autotest.lock
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# Copyright (c) 2010-2021, 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.
# Setup clones the mfem/data repo in ${SHARED_REPOS_DIR}. The build_and_test
# script then symlinks the repo to the parent directory of the MFEM source
# directory. Unit tests that depend on the mfem/data repo will then detect that
# this directory is present and be enabled.
setup:
tags:
- shell
- quartz
stage: setup
variables:
GIT_STRATEGY: none
script:
#
# Setup MFEM_DATA_DIR=${SHARED_REPOS_DIR}/mfem-data, see '.gitlab-ci.yml'
# and '.gitlab/configs/<machine>-config.yml'
#
- echo "MACHINE_NAME = ${MACHINE_NAME}"
- echo "AUTOTEST = ${AUTOTEST}"
- echo "AUTOTEST_COMMIT = ${AUTOTEST_COMMIT}"
- echo "SHARED_REPOS_DIR ${SHARED_REPOS_DIR}"
- mkdir -p ${SHARED_REPOS_DIR} && cd ${SHARED_REPOS_DIR}
- command -v flock || echo "Required command 'flock' not found"
- |
(
date
echo "Waiting to aquire lock on '$PWD/mfem-data.lock' ..."
# try to get an excusive lock on fd 9 (mfem-data.lock) repeating the try
# every 5 seconds; simply using no timeout, i.e. 'flock 9', causes the
# command to hang indefinitely sometimes, so we use the timeout & retry
# as a workaround; we may want to add a counter for the number of
# retries to interrupt a potential infinite loop
while ! flock -w 5 9; do
true
done
echo "Aquired lock on '$PWD/mfem-data.lock'"
date
# clone/update the mfem/data repo while holding the file lock on
# 'mfem-data.lock'
err=0
if [[ ! -d "mfem-data" ]]; then
git clone ${MFEM_DATA_REPO} "mfem-data"
else
cd "mfem-data" && git pull && cd ..
fi || err=1
# sleep for a period to allow NFS to propagate the above changes;
# clearly, there is no guarantee that other NFS clients will see the
# changes even after the timeout
sleep 10
exit $err
) 9> mfem-data.lock
#
# Setup ${AUTOTEST_ROOT}/autotest:
#
- echo "AUTOTEST_ROOT ${AUTOTEST_ROOT}"
- mkdir -p ${AUTOTEST_ROOT} && cd ${AUTOTEST_ROOT}
- |
(
date
echo "Waiting to aquire lock on '$PWD/autotest.lock' ..."
# try to get an excusive lock on fd 9 (autotest.lock) repeating the try
# every 5 seconds; simply using no timeout, i.e. 'flock 9', causes the
# command to hang indefinitely sometimes, so we use the timeout & retry
# as a workaround; we may want to add a counter for the number of
# retries to interrupt a potential infinite loop
while ! flock -w 5 9; do
true
done
echo "Aquired lock on '$PWD/autotest.lock'"
date
# clone/update the autotest repo while holding the file lock on
# 'autotest.lock'
err=0
if [[ ! -d "autotest" ]]; then
git clone ${AUTOTEST_REPO}
else
cd autotest && git pull && cd ..
fi || err=1
# sleep for a period to allow NFS to propagate the above changes;
# clearly, there is no guarantee that other NFS clients will see the
# changes even after the timeout
sleep 10
exit $err
) 9> autotest.lock
-67
View File
@@ -1,67 +0,0 @@
# Copyright (c) 2010-2021, 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.
stages:
- setup
- allocate_resource
- build_and_test
- release_resource_and_report
# Slurm shared allocation
allocate_resource:
variables:
GIT_STRATEGY: none
extends: .on_corona
stage: allocate_resource
script:
- echo ${ALLOC_NAME}
- salloc --exclusive --nodes=1 --partition=mi60 --time=30 --no-shell --job-name=${ALLOC_NAME}
timeout: 6h
needs: [setup]
# Build and test jobs, simply provide a spec
rocm_gcc_8.3.1:
variables:
SPEC: "@develop%gcc@8.3.1+rocm amdgpu_target=gfx906"
extends: .build_and_test_on_corona
needs: [allocate_resource]
# Release slurm allocation
release_resource:
variables:
GIT_STRATEGY: none
extends: .on_corona
stage: release_resource_and_report
script:
- echo ${ALLOC_NAME}
- export JOBID=$(squeue -h --name=${ALLOC_NAME} --format=%A)
- echo ${JOBID}
- ([[ -n "${JOBID}" ]] && scancel ${JOBID})
needs: [rocm_gcc_8.3.1]
# Jobs report
report_job_success:
stage: release_resource_and_report
extends:
- .on_corona
- .report_job_success
report_job_failure:
stage: release_resource_and_report
extends:
- .on_corona
- .report_job_failure
include:
- local: .gitlab/configs/common.yml
- local: .gitlab/configs/corona-config.yml
- local: .gitlab/configs/setup-build-and-test.yml
- local: .gitlab/configs/report-build-and-test.yml
-39
View File
@@ -1,39 +0,0 @@
# Copyright (c) 2010-2021, 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.
stages:
- setup
- build_and_test
- report
opt_mpi_cuda_xl_16_1_1_8:
variables:
SPEC: "%xl@16.1.1.8 +mpi +cuda cuda_arch=70"
extends: .build_and_test_on_lassen
# Jobs report
report_job_success:
stage: report
extends:
- .on_lassen
- .report_job_success
report_job_failure:
stage: report
extends:
- .on_lassen
- .report_job_failure
include:
- local: .gitlab/configs/common.yml
- local: .gitlab/configs/lassen-config.yml
- local: .gitlab/configs/setup-build-and-test.yml
- local: .gitlab/configs/report-build-and-test.yml
+57
View File
@@ -0,0 +1,57 @@
# Copyright (c) 2010-2021, 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.
# GitLab pipelines configurations for the Lassen machine at LLNL
.on_lassen:
tags:
- shell
- lassen
variables:
PLAT: lassen
# Build MFEM
build_mfem_ser_lassen:
extends: [.with_gcc_8_3_1, .on_lassen]
needs: [setup]
stage: lassen_build
script:
- mkdir -p ${BUILD_PATH}
- cp -r ${CI_PROJECT_DIR} ${BUILD_PATH}/${CI_PROJECT_NAME}_lassen_ser
- cd ${BUILD_PATH}/${CI_PROJECT_NAME}_lassen_ser
- lalloc 1 -W 5 -q pdebug make -j cuda CUDA_ARCH=sm_70
build_mfem_debug_ser_lassen:
extends: [.with_gcc_8_3_1, .on_lassen]
needs: [setup]
stage: lassen_build
script:
- mkdir -p ${BUILD_PATH}
- cp -r ${CI_PROJECT_DIR} ${BUILD_PATH}/${CI_PROJECT_NAME}_lassen_ser_debug
- cd ${BUILD_PATH}/${CI_PROJECT_NAME}_lassen_ser_debug
- lalloc 1 -W 5 -q pdebug make -j cuda MFEM_DEBUG="YES" CPPFLAGS=-O2 CUDA_ARCH=sm_70
# Sanity check
sanitycheck_mfem_ser_lassen:
extends: [.with_gcc_8_3_1, .on_lassen]
stage: lassen_test
needs: [build_mfem_ser_lassen]
script:
- cd ${BUILD_PATH}/${CI_PROJECT_NAME}_lassen_ser
- lalloc 1 -W 15 -q pdebug make -j test
sanitycheck_mfem_debug_ser_lassen:
extends: [.with_gcc_8_3_1, .on_lassen]
stage: lassen_test
needs: [build_mfem_debug_ser_lassen]
script:
- cd ${BUILD_PATH}/${CI_PROJECT_NAME}_lassen_ser_debug
- lalloc 1 -W 30 -q pdebug make -j test
-133
View File
@@ -1,133 +0,0 @@
# Copyright (c) 2010-2021, 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.
variables:
BASELINE_TEST: baseline
stages:
- setup
- baseline_check
- baseline_report
- cleanup
- baseline_publish
baselinecheck_mfem_intel_quartz:
extends: [.on_quartz]
stage: baseline_check
variables:
# TPLS_DIR is used in .gitlab/scripts/baseline to provide the tpls location
# when call the runtest script in MFEM test repo.
# Note: the value must be consistent with the setup performed in
# .gitlab/configs/setup-baseline.yml.
TPLS_DIR: ${BUILD_ROOT}/tpls
script:
- echo ${BUILD_ROOT}
- echo ${TPLS_DIR}
# Used by the tests in MFEM/tests:
- export MFEM_TEST_NP=32
# The next script uses the following environment variables:
# * BASELINE_TEST, SYS_TYPE, CI_PROJECT_DIR, ARTIFACTS_DIR,
# * BUILD_ROOT, TPLS_DIR, MACHINE_NAME
- .gitlab/scripts/baseline
artifacts:
when: always
paths:
- ${ARTIFACTS_DIR}
allow_failure: true
cleanup:
extends: .on_quartz
stage: cleanup
variables:
GIT_STRATEGY: none
script:
- echo "BUILD_ROOT=${BUILD_ROOT}"
- rm -rf "${BUILD_ROOT}" || true
report_baseline:
extends: [.on_quartz]
stage: baseline_report
script:
- echo ${MACHINE_NAME}
- echo ${AUTOTEST}
- echo ${AUTOTEST_COMMIT}
- echo "AUTOTEST_ROOT ${AUTOTEST_ROOT}"
- cd ${AUTOTEST_ROOT}
- |
(
date
echo "Waiting to aquire lock on '$PWD/autotest.lock' ..."
# try to get an excusive lock on fd 9 (autotest.lock) repeating the try
# every 5 seconds; simply using no timeout, i.e. 'flock 9', causes the
# command to hang indefinitely sometimes, so we use the timeout & retry
# as a workaround; we may want to add a counter for the number of
# retries to interrupt a potential infinite loop
while ! flock -w 5 9; do
true
done
echo "Aquired lock on '$PWD/autotest.lock'"
date
# ----------------------
cd ${AUTOTEST_ROOT}/autotest || \
{ echo "Invalid 'autotest' dir: ${AUTOTEST_ROOT}/autotest"; exit 1; }
mkdir -p ${MACHINE_NAME}
rundir="${MACHINE_NAME}/$(date +%Y-%m-%d)-gitlab-${BASELINE_TEST}-${CI_COMMIT_REF_SLUG}"
rundir=$(${CI_PROJECT_DIR}/.gitlab/scripts/safe_create_rundir ${rundir})
cp ${CI_PROJECT_DIR}/${ARTIFACTS_DIR}/* ${rundir}
# We create an autotest-email.html file, because that's how we signal that there was a diff (temporary).
if [[ -f ${rundir}/${BASELINE_TEST}.err ]]; then
cp ${rundir}/${BASELINE_TEST}.err ${rundir}/autotest-email.html
fi
printf "%s\n" "" "Pipeline URL:" "$CI_PIPELINE_URL" \
>> ${rundir}/pipeline.txt
msg="GitLab CI log for ${BASELINE_TEST} on ${MACHINE_NAME} ($(date +%Y-%m-%d))"
if [[ "$AUTOTEST_COMMIT" != "NO" ]]; then
git pull && \
git add ${rundir} && \
git commit -m "${msg}" && \
git push origin master
else
for file in ${rundir}/*; do
echo "------------------------------"
echo "Content of '$file'"
echo "******************************"
cat $file
echo "******************************"
done
rm -rf ${rundir} || true
fi
err=$?
# ----------------------
# sleep for a period to allow NFS to propagate the above changes;
# clearly, there is no guarantee that other NFS clients will see the
# changes even after the timeout
sleep 10
exit $err
) 9> autotest.lock
baselinepublish_mfem_quartz:
extends: [.on_quartz]
stage: baseline_publish
rules:
# - if: '$CI_COMMIT_BRANCH == "master" || $REBASELINE == "YES"'
- if: '$REBASELINE == "YES"'
when: manual
script:
- echo ${BUILD_ROOT}
- echo ${PWD}
- echo ${ARTIFACTS_DIR}
- ls -lA ${ARTIFACTS_DIR}
- .gitlab/scripts/rebaseline
include:
- local: .gitlab/configs/common.yml
- local: .gitlab/configs/quartz-config.yml
- local: .gitlab/configs/setup-baseline.yml
@@ -9,24 +9,46 @@
# terms of the BSD-3 license. We welcome feedback and contributions, see file
# CONTRIBUTING.md for details.
stages:
- setup
- allocate_resource
- build_and_test
- release_resource_and_report
# GitLab pipelines configurations for the Quartz machine at LLNL
.on_quartz:
tags:
- shell
- quartz
rules:
- if: '$CI_COMMIT_BRANCH =~ /_qnone/ || $ON_QUARTZ == "OFF"' #run except if ...
when: never
- if: '$CI_JOB_NAME =~ /release_resources/'
when: always
- when: on_success
# Allocate
allocate_resource:
q_allocate_resources:
variables:
GIT_STRATEGY: none
extends: .on_quartz
stage: allocate_resource
stage: q_allocate_resources
script:
- echo ${ALLOC_NAME}
- salloc --exclusive --nodes=1 --partition=pdebug --time=30 --no-shell --job-name=${ALLOC_NAME}
timeout: 6h
# GitLab jobs for the Quartz machine at LLNL
# Release
q_release_resources:
variables:
GIT_STRATEGY: none
extends: .on_quartz
stage: q_release_resources
script:
- export JOBID=$(squeue -h --name=${ALLOC_NAME} --format=%A)
- ([[ -n "${JOBID}" ]] && scancel ${JOBID})
# Spack helped builds
# Generic quartz build job, extending build script
.build_and_test_on_quartz:
extends: [.build_toss_3_x86_64_ib_script, .on_quartz]
stage: q_build_and_test
# Build MFEM
debug_ser_gcc_4_9_3:
variables:
SPEC: "%gcc@4.9.3 +debug~mpi"
@@ -67,33 +89,11 @@ opt_par_gcc_6_1_0_pumi:
SPEC: "%gcc@6.1.0 +pumi"
extends: .build_and_test_on_quartz
# Release
release_resource:
variables:
GIT_STRATEGY: none
extends: .on_quartz
stage: release_resource_and_report
script:
- echo ${ALLOC_NAME}
- export JOBID=$(squeue -h --name=${ALLOC_NAME} --format=%A)
- echo ${JOBID}
- ([[ -n "${JOBID}" ]] && scancel ${JOBID})
# Baseline
baselinecheck_mfem_intel_quartz:
extends: [.baselinecheck_mfem, .on_quartz]
needs: [setup]
# Jobs report
report_job_success:
stage: release_resource_and_report
extends:
- .on_quartz
- .report_job_success
report_job_failure:
stage: release_resource_and_report
extends:
- .on_quartz
- .report_job_failure
include:
- local: .gitlab/configs/common.yml
- local: .gitlab/configs/quartz-config.yml
- local: .gitlab/configs/setup-build-and-test.yml
- local: .gitlab/configs/report-build-and-test.yml
baselinepublish_mfem_quartz:
extends: [.on_quartz, .rebaseline_mfem]
needs: [baselinecheck_mfem_intel_quartz]
-88
View File
@@ -1,88 +0,0 @@
#!/bin/bash
# Copyright (c) 2010-2021, Lawrence Livermore National Security, LLC. Produced
# at the Lawrence Livermore National Laboratory. All Rights reserved. See files
# LICENSE and NOTICE for details. LLNL-CODE-806117.
#
# This file is part of the MFEM library. For more information and source code
# availability visit https://mfem.org.
#
# MFEM is free software; you can redistribute it and/or modify it under the
# terms of the BSD-3 license. We welcome feedback and contributions, see file
# CONTRIBUTING.md for details.
# locals
glob_err=${BASELINE_TEST}.err
base=${BASELINE_TEST}-${SYS_TYPE}
base_diff=${base}.diff
base_patch=${base}.patch
base_out=${base}.out
artifacts_path=${CI_PROJECT_DIR}/${ARTIFACTS_DIR}
# prepare
cd ${BUILD_ROOT} || \
{ echo "Invalid BUILD_ROOT=$BUILD_ROOT"; exit 1; }
ln -snf ${CI_PROJECT_DIR} mfem
cd tests
[[ -d _${BASELINE_TEST} ]] && rm -rf _${BASELINE_TEST}
mkdir _${BASELINE_TEST} && cd _${BASELINE_TEST}
# run
if [[ "${MACHINE_NAME}" == "quartz" || "${MACHINE_NAME}" == "ruby" ]]; then
srun --nodes=1 -p pdebug ../runtest ../../mfem "${BASELINE_TEST} ${TPLS_DIR}"
elif [[ ${MACHINE_NAME} == "corona" ]]; then
srun --nodes=1 -t 60 -p mi60 ../runtest ../../mfem "${BASELINE_TEST} ${TPLS_DIR}"
elif [[ ${MACHINE_NAME} == "lassen" ]]; then
lalloc 1 -q pdebug ../runtest ../../mfem "${BASELINE_TEST} ${TPLS_DIR}"
else
echo "Unknown machine: MACHINE_NAME=$MACHINE_NAME"
exit 1
fi
# post
mkdir ${artifacts_path}
if [[ -s ${glob_err} ]]
then
echo "ERROR during ${BASELINE_TEST} execution";
echo "Here is the ${glob_err} file content";
cat ${glob_err}
cp ${glob_err} ${artifacts_path}/${glob_err}
exit 1;
elif [[ ! -f ${base_patch} && ! -f ${base_out} ]]
then
echo "Something went WRONG in ${BASELINE_TEST}:";
echo "Either ${base_patch} or ${base_out} should exists";
exit 1;
elif [[ -f ${base_patch} ]]
then
echo "${BASELINE_TEST}: Differences found, patch generated"
cp ${base_patch} ${artifacts_path}/${base_patch}
elif [[ -f ${base_out} ]]
then
echo "${BASELINE_TEST}: Differences found, replacement file generated"
cp ${base_out} ${artifacts_path}/${base_out}
fi
if [[ -f ${BASELINE_TEST}.out ]]; then
cp ${BASELINE_TEST}.out ${artifacts_path}
fi
# base_diff won't even exist if there is no difference.
if [[ -f ${base_diff} ]]
then
echo "${BASELINE_TEST}: Relevant differences (filtered diff) ..."
cat ${base_diff}
cp ${base_diff} ${artifacts_path}/${base_diff}
# We create a .err file, because that's how we signal that there was a diff.
cp ${base_diff} ${artifacts_path}/gitlab-${BASELINE_TEST}-${MACHINE_NAME}.err
fi
if [[ ! -s ${base_diff} ]]
then
echo "${BASELINE_TEST}: PASSED"
true
else
echo "${BASELINE_TEST}: FAILED"
false
fi
-49
View File
@@ -1,49 +0,0 @@
#!/bin/bash
# Copyright (c) 2010-2021, Lawrence Livermore National Security, LLC. Produced
# at the Lawrence Livermore National Laboratory. All Rights reserved. See files
# LICENSE and NOTICE for details. LLNL-CODE-806117.
#
# This file is part of the MFEM library. For more information and source code
# availability visit https://mfem.org.
#
# MFEM is free software; you can redistribute it and/or modify it under the
# terms of the BSD-3 license. We welcome feedback and contributions, see file
# CONTRIBUTING.md for details.
# There will be collision between corona and quartz baselines.
# Once the corresponding files have been generated, we can switch to machine
# specific ref.
ARTIFACT_PATH=${CI_PROJECT_DIR}/${ARTIFACTS_DIR}/baseline-${SYS_TYPE}
#ARTIFACT_PATH=${CI_PROJECT_DIR}/${ARTIFACTS_DIR}/baseline-${SYS_TYPE}-${MACHINE_NAME}
PATCH_FILE=${ARTIFACT_PATH}.patch
FULL_FILE=${ARTIFACT_PATH}.out
DIFF_FILE=${ARTIFACT_PATH}.diff
# There will be collision between corona and quartz baselines.
# Once the corresponding files have been generated, we can switch to machine
# specific ref.
SAVED_NAME=baseline-${SYS_TYPE}.saved
#SAVED_NAME=baseline-${SYS_TYPE}-${MACHINE_NAME}.saved
cd ${BUILD_ROOT}/tests
if [[ ! -f "${DIFF_FILE}" ]]
then
echo "Nothing to be done: no relevant change in baseline"
exit 0
elif [[ -f "${PATCH_FILE}" ]]
then
patch "${SAVED_NAME}" < "${PATCH_FILE}"
elif [[ -f "${FULL_FILE}" ]]
then
cp "${FULL_FILE}" "${SAVED_NAME}"
else
echo "File missing: expected ${PATCH_FILE} or ${FULL_FILE}"
exit 1
fi
git add "${SAVED_NAME}"
git commit -m "${SYS_TYPE} (${MACHINE_NAME}) rebaselined in GitLab pipeline ${CI_PIPELINE_ID}"
git push origin master
@@ -1,45 +0,0 @@
#!/bin/bash
# Copyright (c) 2010-2021, 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.
echo "Runs if there was at least one failure on ${MACHINE_NAME}"
cd ${AUTOTEST_ROOT}/autotest || \
{ echo "Invalid 'autotest' dir: ${AUTOTEST_ROOT}/autotest"; exit 1; }
mkdir -p ${MACHINE_NAME}
rundir="${MACHINE_NAME}/$(date +%Y-%m-%d)-gitlab-ci-${CI_COMMIT_REF_SLUG}"
rundir=$(${CI_PROJECT_DIR}/.gitlab/scripts/safe_create_rundir $rundir)
printf "%s\n" "Some 'build-and-test' jobs on ${MACHINE_NAME} FAILED." \
"Pipeline URL:" "$CI_PIPELINE_URL" > ${rundir}/gitlab.err
msg="GitLab CI log for build-and-test on ${MACHINE_NAME} ($(date +%Y-%m-%d))"
# Create 'autotest-email.html' to indicate failure:
cp ${rundir}/gitlab.err ${rundir}/autotest-email.html
if [[ "$AUTOTEST_COMMIT" != "NO" ]]; then
git pull && \
git add ${rundir} && \
git commit -m "${msg}" && \
git push origin master
else
for file in ${rundir}/*; do
echo "------------------------------"
echo "Content of '$file'"
echo "******************************"
cat $file
echo "******************************"
done
rm -rf ${rundir} || true
fi
@@ -1,42 +0,0 @@
#!/bin/bash
# Copyright (c) 2010-2021, 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.
echo "Can only run if all the ${MACHINE_NAME} jobs passed"
cd ${AUTOTEST_ROOT}/autotest || \
{ echo "Invalid 'autotest' dir: ${AUTOTEST_ROOT}/autotest"; exit 1; }
mkdir -p ${MACHINE_NAME}
rundir="${MACHINE_NAME}/$(date +%Y-%m-%d)-gitlab-ci-${CI_COMMIT_REF_SLUG}"
rundir=$(${CI_PROJECT_DIR}/.gitlab/scripts/safe_create_rundir $rundir)
printf "%s\n" "The 'build-and-test' jobs on ${MACHINE_NAME} were SUCCESSFUL." \
"Pipeline URL:" "$CI_PIPELINE_URL" > ${rundir}/gitlab.out
msg="GitLab CI log for build-and-test on ${MACHINE_NAME} ($(date +%Y-%m-%d))"
if [[ "$AUTOTEST_COMMIT" != "NO" ]]; then
git pull && \
git add ${rundir} && \
git commit -m "${msg}" && \
git push origin master
else
for file in ${rundir}/*; do
echo "------------------------------"
echo "Content of '$file'"
echo "******************************"
cat $file
echo "******************************"
done
rm -rf ${rundir} || true
fi
-42
View File
@@ -1,42 +0,0 @@
#!/bin/bash
# Copyright (c) 2010-2021, Lawrence Livermore National Security, LLC. Produced
# at the Lawrence Livermore National Laboratory. All Rights reserved. See files
# LICENSE and NOTICE for details. LLNL-CODE-806117.
#
# This file is part of the MFEM library. For more information and source code
# availability visit https://mfem.org.
#
# MFEM is free software; you can redistribute it and/or modify it under the
# terms of the BSD-3 license. We welcome feedback and contributions, see file
# CONTRIBUTING.md for details.
# This script takes a seed for a directory name and appends it with a counter
# incremented until it can create a new directory with it.
# Usage:
#
# Expects 1 argument: a string that is use as a seed for the directory name.
#
# > rundir="desired_name"
# > rundir=$(./safe_create_rundir $rundir)
set -o errexit
set -o nounset
rundir=${1:-""}
if [[ -z ${rundir} ]]; then
>&2 echo "The script expects a string as argument for directory creation."
exit 1
fi
if ! mkdir ${rundir}; then
n=1
while ! mkdir ${rundir}_${n}
do
n=$((n+1))
done
rundir=${rundir}_${n}
fi
echo $rundir
+469
View File
@@ -0,0 +1,469 @@
# Copyright (c) 2010-2021, Lawrence Livermore National Security, LLC. Produced
# at the Lawrence Livermore National Laboratory. All Rights reserved. See files
# LICENSE and NOTICE for details. LLNL-CODE-806117.
#
# This file is part of the MFEM library. For more information and source code
# availability visit https://mfem.org.
#
# MFEM is free software; you can redistribute it and/or modify it under the
# terms of the BSD-3 license. We welcome feedback and contributions, see file
# CONTRIBUTING.md for details.
language: cpp
os: linux
dist: bionic
stages:
- checks
- tests
- optional
env:
global:
- HYPRE_ARCHIVE=v2.19.0.tar.gz
HYPRE_URL=https://github.com/hypre-space/hypre/archive/$HYPRE_ARCHIVE
HYPRE_TOP_DIR=hypre-2.19.0
jobs:
include:
# ========================
# Checks
# ========================
# - code-style
# - documentation
# - gitignore
- stage: checks
os: linux
dist: xenial
name: "code-style"
addons:
apt:
packages:
- astyle=2.05.1-0ubuntu1
script:
- cd ${TRAVIS_BUILD_DIR}
- cd tests/scripts
- ./runtest code-style
- stage: checks
os: linux
name: "documentation"
addons:
apt:
packages:
- doxygen
- graphviz
script:
- cd ${TRAVIS_BUILD_DIR}
- cd tests/scripts
- ./runtest documentation
- stage: checks
os: linux
name: "gitignore"
addons:
apt:
packages:
- mpich
- libmpich-dev
env: MPI=YES
before_script:
- cd ${TRAVIS_BUILD_DIR}
- mpicxx -v
- make config MFEM_USE_MPI=YES MFEM_MPI_NP=2
- make all -j3
- make test-noclean
script:
- cd tests/scripts
- ./runtest gitignore
cache:
ccache: true
directories:
- $TRAVIS_BUILD_DIR/../$HYPRE_TOP_DIR/src/hypre
- $TRAVIS_BUILD_DIR/../metis-4.0
before_cache:
- cd $TRAVIS_BUILD_DIR/../metis-4.0;
mv libmetis.a Lib ..; rm -rf * ; mv ../libmetis.a ../Lib .;
rm -f Lib/*.{c,o}
# ========================
# Optional Checks/Tests
# ========================
# - branch-history
- stage: optional
name: "branch-history"
if: branch != next
# need full git history for the binary/big files check
git:
depth: false
script:
- cd ${TRAVIS_BUILD_DIR}
# update master
- git fetch origin master:master
# checkout a branch (otherwise Travis works in detached head)
- git checkout -b travis_tests
- cd tests/scripts
- ./runtest branch-history
# ========================
# Linux tests
# ========================
# - serial + debug
# - serial
# - parallel + debug
# - parallel
- stage: tests
os: linux
compiler: gcc
name: "Linux: Serial + Debug"
env: DEBUG=YES
MPI=NO
CODECOV=NO
MFEM_TEST_TARGET=check
cache:
ccache: true
- os: linux
compiler: gcc
name: "Linux: Serial"
env: DEBUG=NO
MPI=NO
CODECOV=NO
MFEM_TEST_TARGET=test
cache:
ccache: true
- os: linux
compiler: gcc
name: "Linux: Parallel + Debug"
addons:
apt:
# sources:
# - ubuntu-toolchain-r-test
packages:
# GCC 4.9
# - g++-4.9
# MPICH
- mpich
- libmpich-dev
# OpenMPI
# - openmpi-bin
# - libopenmpi-dev
env: DEBUG=YES
MPI=YES
CODECOV=NO
MFEM_TEST_TARGET=check
NPROCS=2
cache:
ccache: true
directories:
- $TRAVIS_BUILD_DIR/../$HYPRE_TOP_DIR/src/hypre
- $TRAVIS_BUILD_DIR/../metis-4.0
before_cache:
- cd $TRAVIS_BUILD_DIR/../metis-4.0;
mv libmetis.a Lib ..; rm -rf * ; mv ../libmetis.a ../Lib .;
rm -f Lib/*.{c,o}
- os: linux
compiler: gcc
name: "Linux: Parallel"
addons:
apt:
# sources:
# - ubuntu-toolchain-r-test
packages:
# GCC 4.9
# - g++-4.9
# MPICH
- mpich
- libmpich-dev
# OpenMPI
# - openmpi-bin
# - libopenmpi-dev
env: DEBUG=NO
MPI=YES
CODECOV=YES
MFEM_TEST_TARGET=test
NPROCS=2
cache:
ccache: true
directories:
- $TRAVIS_BUILD_DIR/../$HYPRE_TOP_DIR/src/hypre
- $TRAVIS_BUILD_DIR/../metis-4.0
before_cache:
- cd $TRAVIS_BUILD_DIR/../metis-4.0;
mv libmetis.a Lib ..; rm -rf * ; mv ../libmetis.a ../Lib .;
rm -f Lib/*.{c,o}
- os: linux
compiler: gcc
name: "Linux: Parallel (cmake)"
addons:
apt:
packages:
- mpich
- libmpich-dev
env: MPI=YES
NPROCS=2
script:
- cd ${TRAVIS_BUILD_DIR}
- mkdir ${TRAVIS_BUILD_DIR}/build
- cd ${TRAVIS_BUILD_DIR}/build
- cmake ..
-DMFEM_USE_MPI=ON
-DHYPRE_DIR=${TRAVIS_BUILD_DIR}/../$HYPRE_TOP_DIR/src/hypre
-DMFEM_MPI_NP=$NPROCS
- make -j3 mfem examples
- cd ${TRAVIS_BUILD_DIR}/build/tests/unit
- make -j3
- ctest --output-on-failure
cache:
ccache: true
directories:
- $TRAVIS_BUILD_DIR/../$HYPRE_TOP_DIR/src/hypre
- $TRAVIS_BUILD_DIR/../metis-4.0
before_cache:
- cd $TRAVIS_BUILD_DIR/../metis-4.0;
mv libmetis.a Lib ..; rm -rf * ; mv ../libmetis.a ../Lib .;
rm -f Lib/*.{c,o}
# ========================
# Mac OS X tests
# ========================
# - serial + debug
# - serial
# - parallel + debug
# - parallel
- os: osx
osx_image: xcode11.2
compiler: clang
name: "Mac: Serial + Debug"
addons:
homebrew:
packages:
- ccache
env: DEBUG=YES
MPI=NO
CODECOV=NO
MFEM_TEST_TARGET=check
cache:
ccache: true
- os: osx
osx_image: xcode11.2
compiler: clang
name: "Mac: Serial"
addons:
homebrew:
packages:
- ccache
env: DEBUG=NO
MPI=NO
CODECOV=NO
MFEM_TEST_TARGET=test
cache:
ccache: true
- os: osx
osx_image: xcode11.2
compiler: clang
name: "Mac: Parallel + Debug"
addons:
homebrew:
packages:
- ccache
env: DEBUG=YES
MPI=YES
CODECOV=NO
MFEM_TEST_TARGET=check
NPROCS=4
TMPDIR=/tmp
cache:
ccache: true
directories:
- $TRAVIS_BUILD_DIR/../$HYPRE_TOP_DIR/src/hypre
- $TRAVIS_BUILD_DIR/../metis-4.0
- $HOME/local-cached
before_cache:
- cd $TRAVIS_BUILD_DIR/../metis-4.0;
mv libmetis.a Lib ..; rm -rf * ; mv ../libmetis.a ../Lib .;
rm -f Lib/*.{c,o}
- os: osx
osx_image: xcode11.2
compiler: clang
name: "Mac: Parallel"
addons:
homebrew:
packages:
- ccache
env: DEBUG=NO
MPI=YES
CODECOV=YES
MFEM_TEST_TARGET=test
NPROCS=4
TMPDIR=/tmp
cache:
ccache: true
directories:
- $TRAVIS_BUILD_DIR/../$HYPRE_TOP_DIR/src/hypre
- $TRAVIS_BUILD_DIR/../metis-4.0
- $HOME/local-cached
before_cache:
- cd $TRAVIS_BUILD_DIR/../metis-4.0;
mv libmetis.a Lib ..; rm -rf * ; mv ../libmetis.a ../Lib .;
rm -f Lib/*.{c,o}
before_install:
# No addon for brew yet, have to install OSX packages this way.
# - if [ $TRAVIS_OS_NAME == "osx" ] && [ $MPI == "YES" ]; then
# brew install open-mpi;
# fi
# Disable ccache while building dependencies that are cached:
- echo "before \$PATH = $PATH";
export PATH=${PATH//\/usr\/lib\/ccache:/};
echo "after \$PATH = $PATH"
# On Mac OS X, build and cache OpenMPI 2.1.6:
- if [ $TRAVIS_OS_NAME == "osx" ] && [ $MPI == "YES" ]; then
if [ ! -e $HOME/local-cached/bin/mpicc ]; then
mkdir -p $HOME/builds && cd $HOME/builds &&
wget https://download.open-mpi.org/release/open-mpi/v2.1/openmpi-2.1.6.tar.bz2 &&
tar jxf openmpi-2.1.6.tar.bz2 &&
mkdir openmpi-build && cd openmpi-build &&
../openmpi-2.1.6/configure --prefix=$HOME/local-cached &&
make -j3 all && make install;
fi;
PATH=$HOME/local-cached/bin:$PATH;
cd $TRAVIS_BUILD_DIR;
fi
# Update environment to find g++ 4.9 installation first.
# - if [ $TRAVIS_OS_NAME == "linux" ]; then
# mkdir -p latest-gcc-symlinks;
# ln -s /usr/bin/g++-4.9 latest-gcc-symlinks/g++;
# ln -s /usr/bin/gcc-4.9 latest-gcc-symlinks/gcc;
# ln -s /usr/bin/gcov-4.9 latest-gcc-symlinks/gcov;
# export PATH=$PWD/latest-gcc-symlinks:$PATH;
# fi
# Install tool to upload code coverage reports to coveralls.io
- if [ "$CODECOV" == "YES" ]; then
export PYTHONUSERBASE=$HOME/local;
pip install --user cpp-coveralls;
pip install --user pyyaml;
PATH=$HOME/local/bin:$PATH;
fi
install:
# Set MPI compilers, print compiler version
- if [ $MPI == "YES" ]; then
if [ "$TRAVIS_OS_NAME" == "linux" ]; then
export MPICH_CC="$CC";
export MPICH_CXX="$CXX";
else
export OMPI_CC="$CC";
export OMPI_CXX="$CXX";
mpic++ --showme:version;
fi;
mpic++ -v;
else
$CXX -v;
fi
# Back out of the mfem directory to install the libraries
- cd ..
# hypre
- if [ $MPI == "YES" ]; then
if [ ! -e $HYPRE_TOP_DIR/src/hypre/lib/libHYPRE.a ]; then
wget $HYPRE_URL;
rm -rf $HYPRE_TOP_DIR;
tar xvzf $HYPRE_ARCHIVE;
cd $HYPRE_TOP_DIR/src;
./configure --disable-fortran CC=mpicc CXX=mpic++;
make -j3;
cd ../..;
else
echo "Reusing cached $HYPRE_TOP_DIR/";
fi;
ln -s $HYPRE_TOP_DIR hypre;
else
echo "Serial build, not using hypre";
fi
# METIS, use a mirror because the original source server is not always up.
# Original url:
# http://glaros.dtc.umn.edu/gkhome/fetch/sw/metis/OLD/metis-4.0.3.tar.gz
- if [ $MPI == "YES" ]; then
if [ ! -e metis-4.0/libmetis.a ]; then
wget https://mfem.github.io/tpls/metis-4.0.3.tar.gz;
tar xvzf metis-4.0.3.tar.gz;
make -j3 -C metis-4.0.3/Lib CC="$CC" OPTFLAGS="-O2";
rm -rf metis-4.0;
mv metis-4.0.3 metis-4.0;
else
echo "Reusing cached metis-4.0/";
fi;
fi
# Re-enable ccache on linux; enable ccache on mac os:
- if [ $TRAVIS_OS_NAME == "linux" ]; then
export PATH="/usr/lib/ccache:$PATH";
else
if [ $TRAVIS_OS_NAME == "osx" ]; then
export PATH="/usr/local/opt/ccache/libexec:$PATH";
fi;
fi
- printf "which \$CC = "; which $CC;
printf "which \$CXX = "; which $CXX
script:
# Compiler
- if [ $MPI == "YES" ]; then
export MYCXX=mpic++;
export MAKE_CXX_FLAG=MPICXX=$MYCXX;
else
export MYCXX="$CXX";
export MAKE_CXX_FLAG=CXX=$MYCXX;
fi
# Print the compiler version
- $MYCXX -v
# Set some variables
- cd $TRAVIS_BUILD_DIR;
CPPFLAGS="";
SKIP_TEST_DIRS="";
if [ "$CODECOV" == "YES" ]; then
CPPFLAGS="--coverage -g";
fi;
if [ "$TRAVIS_OS_NAME" != "linux" ] || [ "$DEBUG" == "YES" ]; then
CPPFLAGS+=" -pedantic -Wall -Werror";
fi
# Configure the library
- make config MFEM_USE_MPI=$MPI MFEM_DEBUG=$DEBUG $MAKE_CXX_FLAG
MFEM_MPI_NP=$NPROCS CPPFLAGS="$CPPFLAGS"
# Show the configuration
- make info
# Build the library
- make -j3
# Build the examples and the miniapps
- make -j3 all
# Run tests
- make $MFEM_TEST_TARGET SKIP_TEST_DIRS="$SKIP_TEST_DIRS"
after_success:
- if [ "$CODECOV" == "YES" ]; then
coveralls --include fem --include general --include linalg --include
mesh --exclude /usr --gcov-options '\-lp' --root $TRAVIS_BUILD_DIR;
fi
+88 -322
View File
@@ -8,283 +8,13 @@
https://mfem.org
Version 4.3.1 (development)
Version 4.2.1 (development)
===========================
- Added support for automatic differentiation. Users can select between
native implementation and external library implementation at the
configuration phase. A parallel and two serial examples are implemented
in the autodiff miniapp directory.
- Added support for mesh preprocessing to resolve fine scale problem data
before simulation. This feature uses adaptive mesh refinement to control the
associated data oscillation error. See the new Example 30/30p.
- Switched from Artistic Style (astyle) version 2.05.1 to version 3.1 for code
formatting. See the "make style" target.
- Split the fem/fe.?pp files into separate files in the new fem/fe/ directory
to simplify and clarify the organization of FiniteElement classes.
- Added support for hr-adaptivity using TMOP-based error estimator.
- Coefficient::SetTime now propagates the new time into internally stored
Coefficient objects.
- Added initial support for google-benchmarks in the tests/benchmarks directory.
It can be enabled with MFEM_USE_BENCHMARK=YES.
- Added Binder (mybinder.org) configuration files for C++ MFEM Jupyter Notebooks
with inline GLVis visualization as well as a new examples/jupyter/ directory
with a sample notebook based on Example 1. Implementation based on xeus-cling,
github.com/jupyter-xeus/xeus-cling + xeus-glvis, github.com/GLVis/xeus-glvis.
- Added 'double' atomicAdd implementation for previous versions of CUDA.
- Adding lowest order Nedelec and Raviart-Thomas basis functions on wedge
shaped elements.
- Added initial support for meshes with pyramidal elements, including several
pyramidal meshes in the data/ directory and support for the lowest order H1,
Nedelec, Raviart-Thomas, and L2 basis functions on pyramids.
- Updated the hypre interface according to changes in hypre-2.22.1. The ADS
solver is now fully working on GPUs.
- Tetrahedral meshes no longer need to be reordered to support high order
Nedelec basis functions. This will allow future support for Nedelec basis
functions on wedges and pyramids which are not amenable to reordering. The
ReorientTetMesh method of the Mesh and ParMesh classes has been deprecated.
- Gmsh meshes where all elements have zero physical tag (the default Gmsh
output format if no physical groups are defined) are now successfully loaded,
and elements are reassigned attribute number 1.
- Added new miniapps that use the ParELAG library, its hybrid smoothers, and the
hierarchy of spaces created by the element-based AMG (AMGe) methodology in
ParELAG to build multigrid solvers for H(curl) and H(div) forms. See the
miniapps/parelag directory for more details.
- Fixed several MinGW build issues on Windows.
- Remove the 'u' flag in the ar command, to update all files in the archive,
avoiding file name collisions from different subdirectories.
- Added initial TMOP-based capabilities for surface fitting and tangential
relaxation in the mesh-optimizer and pmesh-optimizer miniapps.
- Added ParMesh Adjaceny Set (adjset) creation support to the Conduit Mesh
Blueprint MFEM wrapper functions in ConduitDataCollection.
- `HypreParVector` and `Vector` now support move semantics, and the copy
constructor for `HypreParVector` now copies the local vector data.
Version 4.3, released on July 29, 2021
======================================
Discretization improvements
---------------------------
- Variable order spaces, p- and hp-refinement. This is the initial (serial)
support for variable-order FiniteElementCollection and FiniteElementSpace.
The new method FiniteElementSpace::SetElementOrder can be called to set an
arbitrary order for each mesh element. The conforming interpolation matrix
will now automatically constrain p- and hp- interfaces, enabling general
hp-refinement in both 2D and 3D, on uniform or mixed NC meshes. Support for
parallel variable-order spaces will follow shortly.
- Extended the support for field transfer between high-order and low-order
refined finite element spaces to include: dual fields and H1 fields (both
primary and dual). These are illustrated in the lor-transfer miniapp.
- Improved libCEED integration, including support for VectorCoefficient,
ConvectionIntegrator, and VectorConvectionNLFIntegrator with libCEED backends.
- Extending support for L2 basis functions using MapTypes VALUE and INTEGRAL in
linear interpolators and GridFunction "GetValue" methods.
- Changed the interface for the error estimator and implemented the Kelly error
indicator for scalar-valued problems, supported in serial and parallel builds.
- Added support for the "BR2" discontinuous Galerkin discretization for
diffusion via DGDiffusionBR2Integrator (see Example 14/14p).
- Added convective and skew-symmetric integrators for the nonlinear term in the
Navier-Stokes equations.
- Added new classes DenseSymmetricMatrix and SymmetricMatrixCoefficient for
efficient evaluation of symmetric matrix coefficients. This replaces the now
deprecated EvalSymmetric in MatrixCoefficient. Added DiagonalMatrixCoefficient
for clarity, which is a typedef of VectorCoefficient.
- Added support for nonscalar coefficient with VectorDiffusionIntegrator.
Linear and nonlinear solvers
----------------------------
- Added support for AMG preconditioners on GPUs based on the hypre library
(version 2.22.0 or later). These include BoomerAMG, AMS and ADS and most
MFEM examples that use hypre have been ported to support this functionality.
The GPU preconditioners require that both hypre and MFEM are built with CUDA
support. Hypre builds with CUDA and unified memory are also supported and
can be used with `-d cuda:uvm` as a command-line option.
- Added support for AMG preconditioners for non-symmetric systems (e.g.
advection-dominated problems) using hypre's approximate ideal restriction
(AIR) AMG. Requires hypre version 2.14.0 or newer. Usage is illustrated in
example 9/9p.
- Added new functionality for constructing low-order refined discretizations and
solvers, see the LORDiscretization and LORSolver classes. A new basis type for
H(curl) and H(div) spaces is introduced to give spectral equivalence. This
functionality is illustrated in the LOR solvers miniapp in miniapps/solvers.
- Generalized the Multigrid class to support non-geometric multigrid. Previous
functionality, based on FiniteElementSpaceHierarchy, is now available in the
derived class GeometricMultigrid.
- Introduced solver interface for linear problems with constraints, a few
concrete solvers that implement the interface, and a demonstration of their
use in Example 28(p), which solves an elasticity problem with zero normal
displacement (but allowed tangential displacement) on two boundaries.
- Added high-order matrix-free auxiliary Maxwell solver for H(curl) problems,
as described in Barker and Kolev 2020 (https://doi.org/10.1002/nla.2348). See
Example 3p and linalg/auxiliary.?pp.
- Improved interface for using the Ginkgo library, including: support for matrix-
free operators in Ginkgo solvers, new wrappers for Ginkgo preconditioners, HIP
support, and reduction of unnecessary data copies.
- Added initial support for hypre's mixed integer (mixedint) capability, which
uses different data types for local and global indices in order to save memory
in large problems. This capability requires that hypre was configured with the
--enable-mixedint option. Note that this option is currently tested only in
ex1p, ex3p, and ex4p, and may not work in more general settings.
- Added AlgebraicCeedSolver that does matrix-free algebraic p-multigrid for
diffusion problems with the Ceed backend.
- Added interface to MUMPS direct solver. Its usage is demonstrated in ex25p.
See http://mumps.enseeiht.fr/ for more details. Supported versions >= 5.1.1.
- Added three ESDIRK time integrators: implicit trapezoid rule, L-stable
ESDIRK-32, and A-stable ESDIRK-33.
- Implemented a variable step-size IMEX (VSSIMEX) method for the Navier miniapp.
- Implemented an adaptive linear solver tolerance option for NewtonSolver based
on the algorithm of Eisenstat and Walker.
Meshing improvements
--------------------
- Added support for reading high-order Lagrange meshes in VTK format. Arbitrary-
orders and all element types are supported. See the VTK blog for more info:
https://blog.kitware.com/wp-content/uploads/2018/09/Source_Issue_43.pdf.
- Introduced a new non-conforming mesh format that fixes known inconsistencies
of legacy "MFEM mesh v1.1" NC format and works consistently in both serial and
parallel. ParMesh::ParPrint can now print non-conforming AMR meshes that can
be used to restart a parallel AMR computation. Example 6p has been extended to
demonstrate restarting from a previously saved checkpoint. Note that parallel
NC data files are compatible with serial code, e.g., can be viewed with serial
GLVis. Loading of legacy NC mesh files is still supported.
- Added FMS support (https://github.com/CEED/FMS) to mfem. FMS can represent
unstructured high-order meshes with general high-order finite element fields
on them. When enabled, mfem can convert data collections to/from FMS data
collections in memory. In addition, an FMS data collection class was added so
the convert-dc miniapp can read and generate data files in FMS format.
- Added new mesh quality metrics and improved the untangling capabilities of the
TMOP-based mesh optimization algorithms.
- The TMOP mesh optimization algorithms were extended to GPU:
* QualityMetric 1, 2, 7, 77 are available in 2D, 302, 303, 315, 321 in 3D
* Both AnalyticAdaptTC and DiscreteAdaptTC TargetConstructor are available
* Kernels for normalization and limiting have been added
* The AdvectorCG now also supports AssemblyLevel::PARTIAL
- Added support for creating refined meshes for all element types (e.g. by
splitting high-order elements into low-order refined elements), including
mixed meshes. The LOR Transfer miniapp (miniapps/tools/lor-transfer.cpp) now
supports meshes with any element geometry.
- Meshes consisting of any type of elements (including mixed meshes) can be
converted to all-simplex meshes using Mesh::MakeSimplicial.
- Several of the mesh constructors (creating Cartesian meshes, refined (LOR)
meshes, simplex meshes, etc.) are now available as "named constructors", e.g.
Mesh::MakeCartesian2D or Mesh::MakeRefined. The legacy constructors are marked
as deprecated.
- Added support for creating periodic meshes with Mesh::MakePeriodic. The
requisite periodic vertex mappings can be created with
Mesh::CreatePeriodicVertexMapping.
- Added support for 1D non-conforming meshes (which can be useful for parallel
load balancing and derefinement).
- Added sample meshes in the `data` subdirectory showing the reference elements
of the six currently supported element types; ref-segment.mesh,
ref-triangle.mesh, ref-square.mesh, ref-tetrahedron.mesh, ref-cube.mesh, and
ref-prism.mesh.
High-performance computing
--------------------------
- Added initial support for GPU-accelerated versions of PETSc that works with
MFEM_USE_CUDA if PETSc has been configured with CUDA support. Examples 1 and 9
in the examples/petsc directory have been modified to work with --device cuda.
Examples with GAMG (ex1p) and SLEPc (ex11p) are also provided.
- Added support for explicit vectorization in the high-performance templated
code for Fujitsu's A64FX ARM microprocessor architecture.
- Added support for different modes of QuadratureInterpolator on GPU.
The layout (QVectorLayout::byNODES|byVDIM) and the tensor products modes can
be enabled before calling the Mult, Values, Derivatives, PhysDerivatives and
Determinants methods.
- Added method Device::SetMemoryTypes that can be used to change the default
host and device MemoryTypes before Device setup.
- In class MemoryManager, added methods GetDualMemoryType and SetDualMemoryType;
dual MemoryTypes are used to determine the second MemoryType (host or device)
when only one MemoryType is specified in methods of class Memory.
- Added Memory constructor for setting both the host and device MemoryTypes.
- Switched the default behavior of device memory allocations so that they are
deferred until the device pointer is needed.
- Added a second Umpire device MemoryType, DEVICE_UMPIRE_2, with corresponding
allocator that can be set with the method SetUmpireDevice2AllocatorName.
- Added HOST_PINNED MemoryType and a pinned host allocator for CUDA and HIP.
- Added matrix-free GPU-enabled implementations of GradientInterpolator and
IdentityInterpolator.
New and updated examples and miniapps
-------------------------------------
- Added a new, very simple example (ex0 and parallel version ex0p). This example
solves a simple Poisson problem using H1 elements (the same problem as ex1),
but is intended to be extremely simple and approachable for new users.
- Added new miniapps demonstrating: 1) the use of GSLIB for overlapping grids,
see gslib/schwarz_ex1, and 2) coupling different physics in different domains,
see navier/cht. Note that gslib v1.0.7 is require (see INSTALL for details).
- Added a new miniapp for computing (signed) distance functions to a point
source or zero level set. See miniapps/shifted/distance.cpp.
- Added a high-order extension of the shifted boundary method to solve PDEs on
non body-fitted meshes. This is illustrated in the new Shifted Diffusion
miniapp, see miniapps/shifted/diffusion.cpp.
- Added new miniapp directory mtop/ with optimization-oriented block parametric
non-linear form and abstract integrators. Two new miniapps, ParHeat and
SeqHeat, demonstrate parallel and sequential implementation of gradients
evaluation for linear diffusion with discrete density.
- Added a new miniapp block-solvers that compares the performance of various
solvers for mixed finite element discretization of the second order scalar
elliptic equations. Currently available solvers in the miniapp include a
@@ -293,74 +23,110 @@ New and updated examples and miniapps
exploits a multilevel decomposition of the Raviart-Thomas space and its
divergence-free subspace. See the miniapps/solvers directory for more details.
- Introduced new options for the mesh-explorer miniapp to visualize the actual
element attributes in parallel meshes while retaining the visualization of the
domain decomposition.
- Added a new miniapp for computing (signed) distance functions to a point
source or zero level set. See miniapps/shifted/distance.cpp.
- Added partial assembly and device support to Example 25/25p, with diagonal
preconditioning.
- Added matrix-free GPU-enabled implementations of GradientInterpolator and
IdentityInterpolator.
- Implemented a filter method for the Navier miniapp to stabilize highly
turbulent flows in direct numerical simulation.
- Added interface to MUMPS direct solver. Its usage is demonstrated in ex25p.
See http://mumps.enseeiht.fr/ for more details. Supported versions >= 5.1.1.
Improved testing
----------------
- Transitioned from Travis to GitHub Action for testing/CI on GitHub.
- Added three ESDIRK time integrators: implicit trapezoid rule, L-stable
ESDIRK-32, and A-stable ESDIRK-33.
- Use Spack (and Uberenv) to automate TPL building in LLNL GitLab tests.
- Extended `make test` to include GPU tests when MFEM is built with CUDA or HIP
support.
- Added a set of suggested git hooks for developers in config/githooks.
- Added support for Caliper: a library to integrate performance profiling
capabilities into applications. See examples/caliper for more details.
- Added a new command line boolean option (`--all`) to the unit tests to launch
*all* non-regression tests.
- Upgraded the Catch unit test framework from version 2.13.0 to version 2.13.2.
Miscellaneous
-------------
- The following integrations have updated minimum version requirements:
* CUDA >= 10.1.168
* Ginkgo >= 1.4.0
* GSLIB >= 1.0.7
* HIOP >= 0.4
* HYPRE >= 2.20.0 for mixedint support
* HYPRE >= 2.22.0 for CUDA support
* libCEED >= 0.8
* PETSc >= 3.15.0 for CUDA support
* RAJA >= 0.13.0
see INSTALL for more details.
- Introduced a new non-conforming mesh format that fixes known inconsistencies
of legacy "MFEM mesh v1.1" NC format and works consistently in both serial and
parallel. ParMesh::ParPrint can now print non-conforming AMR meshes that can
be used to restart a parallel AMR computation. Example 6p has been extended to
demonstrate restarting from a previously saved checkpoint. Note that parallel
NC data files are compatible with serial code, e.g., can be viewed with serial
GLVis. Loading of legacy NC mesh files is still supported.
- Added a "scaled Jacobian" visualization option in the Mesh Explorer miniapp to
help identify elements with poor mesh quality.
- Added support for reading VTK meshes in XML format.
- Added support for the "BR2" discontinuous Galerkin discretization for
diffusion via DGDiffusionBR2Integrator (see Example 14/14p).
- Added makefile rule to generate TAGS table for vi or Emacs users.
- Generalized the Multigrid class to support non-geometric multigrid. The
previous functionality, based on FiniteElementSpaceHierarchy, is now available
in the derived class GeometricMultigrid.
- Upgraded the Catch unit test framework from version 2.13.0 to version 2.13.2.
- Implemented a filter method for the Navier miniapp to stabilize highly
turbulent flows in direct numerical simulation.
- Added HIP support to the CMake build system.
- Various other simplifications, extensions, and bugfixes in the code.
- Added support for reading high-order Lagrange meshes in VTK format. Arbitrary-
orders and all element types are supported. See the VTK blog for more info:
https://blog.kitware.com/wp-content/uploads/2018/09/Source_Issue_43.pdf.
API changes
-----------
- Added an abstract interface `mfem::FaceRestriction` for `H1FaceRestriction`
and `L2FaceRestriction`.
In order to conform with the semantic of `MultTranspose` in `mfem::Operator`,
`mfem::FaceRestriction::MultTranspose` now sets instead of adding values, and
`mfem::FaceRestriction::AddMultTranspose` should replace previous calls to
`mfem::FaceRestriction::MultTranspose`.
- Added support for reading VTK meshes in XML format.
- Added partial assembly and device support to Example 25/25p, with diagonal
preconditioning.
- Implemented a variable step-size IMEX (VSSIMEX) method for the Navier miniapp.
- Added new mesh quality metrics and improved the untangling capabilities of the
TMOP-based mesh optimization algorithms.
- Added convective and skew-symmetric integrators for the nonlinear term in the
Navier-Stokes equations.
- Changed the interface for the error estimator.
- Implemented the parallel Kelly error indicator for scalar-valued problems.
- Added new classes DenseSymmetricMatrix and SymmetricMatrixCoefficient for
efficient evaluation of symmetric matrix coefficients. This replaces the now
deprecated EvalSymmetric in MatrixCoefficient. Added DiagonalMatrixCoefficient
for clarity, which is a typedef of VectorCoefficient.
- Added support for AMG preconditioners for non-symmetric systems (e.g.
advection-dominated problems) using hypre's approximate ideal restriction
(AIR) AMG. Requires hypre version 2.14.0 or newer. Usage is illustrated in
example 9/9p.
- Implemented an adaptive linear solver tolerance option for NewtonSolver based
on the algorithm of Eisenstat and Walker.
- Added support for nonscalar coefficient with VectorDiffusionIntegrator.
- Extending support for L2 basis functions using MapTypes VALUE and INTEGRAL in
linear interpolators and GridFunction "GetValue" methods.
- Variable order spaces, p- and hp-refinement. This is the initial (serial)
support for variable-order FiniteElementCollection and FiniteElementSpace.
The new method FiniteElementSpace::SetElementOrder can be called to set an
arbitrary order for each mesh element. The conforming interpolation matrix
will now automatically constrain p- and hp- interfaces, enabling general
hp-refinement in both 2D and 3D, on uniform or mixed NC meshes. Support for
parallel variable-order spaces will follow shortly.
- Added support for creating refined meshes for all element types (e.g. by
splitting high-order elements into low-order refined elements), including
mixed meshes. The LOR Transfer miniapp (miniapps/tools/lor-transfer.cpp) now
supports meshes with any element geometry.
- Gitlab CI: use Spack (and Uberenv) to automate the build of TPLs.
libCEED integration improvements
--------------------------------
- Refactor the libCEED integration
- Add support for VectorCoefficient with libCEED backends.
- Add support for ConvectionIntegrator, and VectorConvectionNLFIntegrator with libCEED backends.
Version 4.2, released on October 30, 2020
=========================================
High-performance computing
High-Performance Computing
--------------------------
- Added support for explicit vectorization in the high-performance templated
code, which can now take advantage of specific classes on the following
@@ -552,7 +318,7 @@ New and updated examples and miniapps
L2, with partial assembly support in Example 24/24p.
* Weak Dirichlet boundary conditions (Nitsche) to the NURBS miniapp.
Data management and visualization
Data management and Visualization
---------------------------------
- Added support for ADIOS2 for parallel I/O with ParaView visualization. See
Examples 5, 9, 12, 16. The classes adios2stream and ADIOS2DataCollection
-66
View File
@@ -1,66 +0,0 @@
cff-version: 1.2.0
message: "If you use MFEM, please cite it as follows."
authors:
- family-names: "MFEM Team"
title: "MFEM: Modular Finite Element Methods [Software]"
doi: 10.11578/dc.20171025.1248
url: "https://mfem.org"
preferred-citation:
type: article
authors:
- family-names: "Anderson"
given-names: "Robert"
orcid: "https://orcid.org/0000-0002-3508-9944"
- family-names: "Andrej"
given-names: "Julian"
orcid: "https://orcid.org/0000-0001-7661-4840"
- family-names: "Barker"
given-names: "Andrew"
orcid: "https://orcid.org/0000-0003-3572-911X"
- family-names: "Bramwell"
given-names: "Jamie"
- family-names: "Camier"
given-names: "Jean-Sylvain"
orcid: "https://orcid.org/0000-0003-2421-1999"
- family-names: "Cerveny"
given-names: "Jakub"
orcid: "https://orcid.org/0000-0003-4231-2531"
- family-names: "Dobrev"
given-names: "Veselin"
orcid: "https://orcid.org/0000-0003-1793-5622"
- family-names: "Dudouit"
given-names: "Yohann"
orcid: "https://orcid.org/0000-0001-5831-561X"
- family-names: "Fisher"
given-names: "Aaron"
- family-names: "Kolev"
given-names: "Tzanio"
orcid: "https://orcid.org/0000-0002-2810-3090"
- family-names: "Pazner"
given-names: "Will"
orcid: "https://orcid.org/0000-0003-4885-2934"
- family-names: "Stowell"
given-names: "Mark"
orcid: "https://orcid.org/0000-0002-5389-7435"
- family-names: "Tomov"
given-names: "Vladimir"
orcid: "https://orcid.org/0000-0002-1846-6816"
- family-names: "Akkerman"
given-names: "Ido"
orcid: "https://orcid.org/0000-0002-5937-0300"
- family-names: "Dahm"
given-names: "Johann"
orcid: "https://orcid.org/0000-0001-9657-3564"
- family-names: "Medina"
given-names: "David"
- family-names: "Zampini"
given-names: "Stefano"
orcid: "https://orcid.org/0000-0002-0435-0433"
doi: "10.1016/j.camwa.2020.06.009"
journal: "Computers \\& Mathematics with Applications"
month: 1
start: 42 # First page number
end: 74 # Last page number
title: "MFEM: A Modular Finite Element Methods Library"
volume: 81
year: 2021
+18 -83
View File
@@ -16,9 +16,6 @@ set(USER_CONFIG "${CMAKE_CURRENT_SOURCE_DIR}/config/user.cmake" CACHE PATH
# Require C++11 and disable compiler-specific extensions
set(CMAKE_CXX_STANDARD 11)
if (MFEM_USE_GINKGO)
set(CMAKE_CXX_STANDARD 14)
endif()
set(CMAKE_CXX_STANDARD_REQUIRED ON)
set(CMAKE_CXX_EXTENSIONS OFF)
@@ -54,7 +51,7 @@ project(mfem NONE)
# Current version of MFEM, see also `makefile`.
# mfem_VERSION = (string)
# MFEM_VERSION = (int) [automatically derived from mfem_VERSION]
set(${PROJECT_NAME}_VERSION 4.3.1)
set(${PROJECT_NAME}_VERSION 4.2.1)
# Prohibit in-source build
if (${PROJECT_SOURCE_DIR} STREQUAL ${PROJECT_BINARY_DIR})
@@ -90,11 +87,6 @@ include("${CMAKE_CURRENT_SOURCE_DIR}/config/XSDKDefaults.cmake")
# Enable languages.
enable_language(CXX)
if (MINGW)
# MinGW GCC does not expose the functions jn/_jn, yn/_yn (used in Example
# 25/25p) unless we use '-std=gnu++11':
set(CMAKE_CXX_EXTENSIONS ON)
endif()
if (MFEM_USE_CUDA)
if (MFEM_USE_HIP)
message(FATAL_ERROR " *** MFEM_USE_HIP cannot be combined with MFEM_USE_CUDA.")
@@ -107,9 +99,6 @@ if (MFEM_USE_CUDA)
endif()
enable_language(CUDA)
set(CMAKE_CUDA_STANDARD 11)
if (MFEM_USE_GINKGO)
set(CMAKE_CUDA_STANDARD 14)
endif()
set(CMAKE_CUDA_STANDARD_REQUIRED ON)
set(CMAKE_CUDA_EXTENSIONS OFF)
set(CUDA_FLAGS "--expt-extended-lambda")
@@ -184,12 +173,6 @@ endif()
if (MFEM_USE_MPI)
find_package(MPI REQUIRED)
set(MPI_CXX_INCLUDE_DIRS ${MPI_CXX_INCLUDE_PATH})
if (MFEM_MPIEXEC)
set(MPIEXEC ${MFEM_MPIEXEC})
endif()
if (MFEM_MPIEXEC_NP)
set(MPIEXEC_NUMPROC_FLAG ${MFEM_MPIEXEC_NP})
endif()
# Parallel MFEM depends on hypre
find_package(HYPRE REQUIRED)
set(MFEM_HYPRE_VERSION ${HYPRE_VERSION})
@@ -251,12 +234,6 @@ if (MFEM_USE_OPENMP OR MFEM_USE_LEGACY_OPENMP)
message(FATAL_ERROR " *** MFEM_USE_LEGACY_OPENMP requires MFEM_THREAD_SAFE=ON.")
endif()
find_package(OpenMP REQUIRED)
set(OPENMP_LIBRARIES ${OpenMP_CXX_LIBRARIES})
if(APPLE)
# On macOS, the compiler needs additional help to find the <omp.h> header.
# See issue #2642 for more information.
include_directories(${OpenMP_CXX_INCLUDE_DIRS})
endif(APPLE)
endif()
# SuiteSparse (before SUNDIALS which may depend on KLU)
@@ -338,11 +315,7 @@ if (MFEM_USE_AMGX)
endif()
if (MFEM_USE_CONDUIT)
find_package(Conduit REQUIRED conduit relay blueprint)
endif()
if (MFEM_USE_FMS)
find_package(FMS REQUIRED fms)
find_package(Conduit REQUIRED conduit relay blueprint )
endif()
# Axom/Sidre
@@ -372,12 +345,6 @@ if (MFEM_USE_HIOP)
# find_package updates HIOP_FOUND, HIOP_INCLUDE_DIRS, HIOP_LIBRARIES
endif()
# CoDiPack package
if (MFEM_USE_CODIPACK)
find_package(CODIPACK REQUIRED)
# find_package updates CODIPACK_FOUND, CODIPACK_INCLUDE_DIRS, CODIPACK_LIBRARIES
endif()
# OCCA
if (MFEM_USE_OCCA)
find_package(OCCA REQUIRED)
@@ -393,25 +360,12 @@ if (MFEM_USE_UMPIRE)
find_package(UMPIRE REQUIRED)
endif()
# GOOGLE-BENCHMARK
if (MFEM_USE_BENCHMARK)
find_package(Benchmark REQUIRED)
endif()
# Caliper
if (MFEM_USE_CALIPER)
find_package(Caliper REQUIRED)
endif()
# AMD HIP
if (MFEM_USE_HIP)
find_package(HIP REQUIRED)
if (HIP_ARCH)
message(STATUS "Using HIP architecture: ${HIP_ARCH}")
list(APPEND HIP_HIPCC_FLAGS "--amdgpu-target=${HIP_ARCH}")
if (MFEM_USE_GINKGO)
list(APPEND HIP_HIPCC_FLAGS "-std=c++14")
endif()
endif()
endif()
@@ -426,11 +380,6 @@ if (MFEM_USE_MKL_CPARDISO)
endif()
endif()
# PARELAG
if (MFEM_USE_PARELAG)
find_package(PARELAG REQUIRED)
endif()
# MFEM_TIMER_TYPE
if (NOT DEFINED MFEM_TIMER_TYPE)
if (APPLE)
@@ -454,11 +403,10 @@ endif()
# With newer versions of SuiteSparse which include METIS header using 64-bit
# integers, the METIS header (with 32-bit indices, as used by mfem) needs to
# be before SuiteSparse.
set(MFEM_TPLS OPENMP HYPRE BLAS LAPACK SuperLUDist METIS SuiteSparse SUNDIALS PETSC
SLEPC MESQUITE MUMPS STRUMPACK AXOM FMS CONDUIT Ginkgo GNUTLS GSLIB NETCDF
set(MFEM_TPLS MPI_CXX OPENMP BLAS LAPACK METIS HYPRE SuiteSparse SUNDIALS PETSC
SLEPC MESQUITE SuperLUDist MUMPS STRUMPACK AXOM CONDUIT Ginkgo GNUTLS GSLIB NETCDF
MPFR PUMI HIOP POSIXCLOCKS MFEMBacktrace ZLIB OCCA CEED RAJA UMPIRE ADIOS2
CUSPARSE MKL_CPARDISO AMGX CALIPER CODIPACK BENCHMARK PARELAG MPI_CXX)
CUSPARSE MKL_CPARDISO AMGX)
# Add all *_FOUND libraries in the variable TPL_LIBRARIES.
set(TPL_LIBRARIES "")
set(TPL_INCLUDE_DIRS "")
@@ -477,9 +425,6 @@ include_directories(${TPL_INCLUDE_DIRS})
if (OPENMP_FOUND)
message(STATUS "MFEM: using package OpenMP")
set(CMAKE_CXX_FLAGS "${CMAKE_CXX_FLAGS} ${OpenMP_CXX_FLAGS}")
if (MFEM_USE_CUDA)
set(CMAKE_CUDA_FLAGS "${CMAKE_CUDA_FLAGS} -Xcompiler=${OpenMP_CXX_FLAGS}")
endif()
endif()
message(STATUS "MFEM build type: CMAKE_BUILD_TYPE = ${CMAKE_BUILD_TYPE}")
@@ -522,9 +467,13 @@ set(MFEM_INSTALL_DIR ${CMAKE_INSTALL_PREFIX} CACHE PATH
# Declaring the library
mfem_add_library(mfem ${SOURCES} ${HEADERS} ${MASTER_HEADERS})
# message(STATUS "TPL_LIBRARIES = ${TPL_LIBRARIES}")
target_link_libraries(mfem PUBLIC ${TPL_LIBRARIES})
if (CMAKE_VERSION VERSION_GREATER 2.8.11)
target_link_libraries(mfem PUBLIC ${TPL_LIBRARIES})
else()
target_link_libraries(mfem ${TPL_LIBRARIES})
endif()
if (MINGW)
target_link_libraries(mfem PRIVATE ws2_32)
target_link_libraries(mfem ws2_32)
endif()
set_target_properties(mfem PROPERTIES VERSION "${mfem_VERSION}")
set_target_properties(mfem PROPERTIES SOVERSION "${mfem_VERSION}")
@@ -560,24 +509,16 @@ if (NOT ("${PROJECT_SOURCE_DIR}" STREQUAL "${PROJECT_BINARY_DIR}"))
endforeach()
endif()
set(MFEM_CUSTOM_TARGET_PREFIX CACHE STRING "")
#-------------------------------------------------------------------------------
# Examples, miniapps, benchmarks and testing
# Examples, miniapps, and testing
#-------------------------------------------------------------------------------
# Enable testing and benchmarks if required
# Enable testing if required
if (MFEM_ENABLE_TESTING)
enable_testing()
set(MFEM_ALL_TESTS_TARGET_NAME tests)
add_mfem_target(${MFEM_ALL_TESTS_TARGET_NAME} OFF)
add_subdirectory(tests EXCLUDE_FROM_ALL)
# Create a target for all benchmarks and, optionally, enable it.
set(MFEM_ALL_BENCHMARKS_TARGET_NAME benchmarks)
add_mfem_target(${MFEM_ALL_BENCHMARKS_TARGET_NAME}
${MFEM_ENABLE_GOOGLE_BENCHMARKS})
add_subdirectory(tests/benchmarks EXCLUDE_FROM_ALL)
endif()
# Define a target that all examples and miniapps will depend on.
@@ -587,11 +528,7 @@ add_custom_target(${MFEM_EXEC_PREREQUISITES_TARGET_NAME})
# Create a target for all examples and, optionally, enable it.
set(MFEM_ALL_EXAMPLES_TARGET_NAME examples)
add_mfem_target(${MFEM_ALL_EXAMPLES_TARGET_NAME} ${MFEM_ENABLE_EXAMPLES})
if (MFEM_ENABLE_EXAMPLES)
add_subdirectory(examples) #install examples if enabled
else()
add_subdirectory(examples EXCLUDE_FROM_ALL)
endif()
add_subdirectory(examples EXCLUDE_FROM_ALL)
# Create a target for all miniapps and, optionally, enable it.
set(MFEM_ALL_MINIAPPS_TARGET_NAME miniapps)
@@ -601,7 +538,6 @@ add_subdirectory(miniapps EXCLUDE_FROM_ALL)
# Target to build all executables, i.e. everything.
add_custom_target(exec)
add_dependencies(exec
${MFEM_ALL_BENCHMARKS_TARGET_NAME}
${MFEM_ALL_EXAMPLES_TARGET_NAME}
${MFEM_ALL_MINIAPPS_TARGET_NAME}
${MFEM_ALL_TESTS_TARGET_NAME})
@@ -623,17 +559,16 @@ if (NOT ("${PROJECT_SOURCE_DIR}" STREQUAL "${PROJECT_BINARY_DIR}"))
endif()
# Add 'check' target - quick test
set(MFEM_CHECK_TARGET_NAME ${MFEM_CUSTOM_TARGET_PREFIX}check)
if (NOT MFEM_USE_MPI)
add_custom_target(${MFEM_CHECK_TARGET_NAME}
add_custom_target(check
${CMAKE_CTEST_COMMAND} -R \"^ex1_ser\" -C ${CMAKE_CFG_INTDIR}
USES_TERMINAL)
add_dependencies(${MFEM_CHECK_TARGET_NAME} ex1)
add_dependencies(check ex1)
else()
add_custom_target(${MFEM_CHECK_TARGET_NAME}
add_custom_target(check
${CMAKE_CTEST_COMMAND} -R \"^ex1p\" -C ${CMAKE_CFG_INTDIR}
USES_TERMINAL)
add_dependencies(${MFEM_CHECK_TARGET_NAME} ex1p)
add_dependencies(check ex1p)
endif()
#-------------------------------------------------------------------------------
+24 -145
View File
@@ -4,9 +4,7 @@
<p align="center">
<a href="https://github.com/mfem/mfem/blob/master/LICENSE"><img alt="License" src="https://img.shields.io/badge/License-BSD-brightgreen.svg"></a>
<a href="https://github.com/mfem/mfem/actions?query=workflow%3Arepo-check+branch%3Amaster"><img alt="Repo check" src="https://github.com/mfem/mfem/actions/workflows/repo-check.yml/badge.svg?branch=master"></a>
<a href="https://github.com/mfem/mfem/actions?query=workflow%3Abuild-analysis+branch%3Amaster"><img alt="Build Analysis" src="https://github.com/mfem/mfem/actions/workflows/mfem-analysis.yml/badge.svg?branch=master"></a>
<a href="https://github.com/mfem/mfem/actions?query=workflow%3Abuilds-and-tests+branch%3Amaster"><img alt="Builds and Tests" src="https://github.com/mfem/mfem/actions/workflows/builds-and-tests.yml/badge.svg?branch=master"></a>
<a href="https://travis-ci.org/mfem/mfem"><img alt="Build Status" src="https://travis-ci.org/mfem/mfem.svg?branch=master"></a>
<a href="https://ci.appveyor.com/project/mfem/mfem"><img alt="Build Status" src="https://ci.appveyor.com/api/projects/status/19non9sqm6msi2wy?svg=true"></a>
<a href="https://mfem.github.io/doxygen/html/index.html"><img alt="Doxygen" src="https://img.shields.io/badge/code-documented-brightgreen.svg"></a>
</p>
@@ -42,7 +40,6 @@ back to them before issuing pull requests:
- [New Feature Development](#new-feature-development)
- [Developer Guidelines](#developer-guidelines)
- [Pull Requests](#pull-requests)
- [MFEM PR Rules](#mfem-pr-rules)
- [Pull Request Checklist](#pull-request-checklist)
- [Master/Next Workflow](#masternext-workflow)
- [Releases](#releases)
@@ -66,18 +63,14 @@ Origin](#developers-certificate-of-origin-11) at the end of this file.*
development branches off `mfem:master`.
- Please follow the [developer guidelines](#developer-guidelines), in particular
with regards to documentation and code styling.
- Please do not commit large/binary files to the central repository (use a fork
instead).
- Pull requests should be issued toward `mfem:master`. Make sure
to check the items off the [Pull Request Checklist](#pull-request-checklist) and
follow the [MFEM PR Rules](#mfem-pr-rules).
- Pull requests should be issued toward `mfem:master`. Make sure
to check the items off the [Pull Request Checklist](#pull-request-checklist).
- When your contribution is fully working and ready to be reviewed, add
the `ready-for-review` label.
- PRs are treated similarly to journal submission with an "editor" assigning two
reviewers to evaluate the changes.
- The reviewers have 3 weeks to evaluate the PR and work with the author to
fix issues and implement improvements.
- During review there should be no force pushes/rewriting history in the branch.
- After approval, MFEM developers merge the PR manually in the [mfem:next branch](#masternext-workflow).
- After a week of testing in `mfem:next`, the original PR is merged in `mfem:master`.
- We use [milestones](https://github.com/mfem/mfem/milestones) to coordinate the
@@ -98,40 +91,32 @@ The MFEM source code has the following structure:
```
.
├── config
── cmake
└── githooks
── cmake
└── ...
├── data
├── doc
├── examples
│ ├── amgx
│ ├── caliper
│ ├── ginkgo
│ ├── hiop
│ ├── jupyter
│ ├── petsc
│ ├── pumi
│ ├── sundials
| └── superlu
├── fem
── ceed
│ ├── fe
│ ├── qinterp
│ └── tmop
── ceed
├── general
├── linalg
│ └── simd
├── mesh
├── miniapps
│ ├── adjoint
│ ├── autodiff
│ ├── common
│ ├── electromagnetics
│ ├── gslib
│ ├── meshing
│ ├── mtop
│ ├── navier
│ ├── nurbs
│ ├── parelag
│ ├── performance
│ ├── shifted
│ ├── solvers
@@ -140,10 +125,10 @@ The MFEM source code has the following structure:
└── tests
├── convergence
├── gitlab
├── mem_manager
├── par-mesh-format
├── scripts
└── unit
└── ...
```
#### Main directories and classes
@@ -329,22 +314,15 @@ Before you can start, you need a GitHub account, here are a few suggestions:
change the code by default.
- Code specifics
- All new public, protected, and private classes, methods, data members, and
functions have Doxygen-style documentation in source comments.
- In addition to arguments and functionality, documentation should include the
current limitations of the code, any background information that is
implicitly assumed in the implementation, and the ownership and lifetime
of data.
- All significant new classes, methods and functions have Doxygen-style
documentation in source comments.
- Consistent code styling is enforced with `make style` in the top-level
directory. This requires [Artistic Style](http://astyle.sourceforge.net) (we
specifically use version 3.1). See also the file `config/mfem.astylerc`.
specifically use version 2.05.1). See also the file `config/mfem.astylerc`.
- Use `mfem::out` and `mfem::err` instead of `std::cout` and `std::cerr` in
internal library code. (You can use `std` in examples and miniapps.)
- When manually resolving conflicts during a merge, make sure to mention the
conflicted files in the commit message.
- All significant new features and changes should be documented in CHANGELOG.
- New examples and miniapps should have documentation on the MFEM webpage.
### Pull Requests
@@ -381,10 +359,6 @@ Before you can start, you need a GitHub account, here are a few suggestions:
two reviewers to evaluate the changes. The reviewers have 3 weeks to evaluate
the PR and work with the author to implement improvements and fix issues.
- Once the `ready-for-review` label has been applied and reviewers have been
assigned, the PR is considered under review. To help with the review process
there should be no force pushes/rewriting history in the branch.
- After approval, the PR is [tested](#masternext-workflow) for a week with
other approved PRs in the `mfem:next` branch.
@@ -392,101 +366,20 @@ Before you can start, you need a GitHub account, here are a few suggestions:
`mfem:next`, see the [README](tests/scripts/README) file in that directory
for more details.
- Track the GitHub Actions and Appveyor [continuous integration](#automated-testing)
- Track the Travis CI and Appveyor [continuous integration](#automated-testing)
builds at the end of the PR. These should generally run clean, so address any
errors as soon as possible. Please ask if you are unsure how to do that.
- Note that some tests, such as the `branch-history` check in GitHub Actions
are safeguards that are allowed to fail in certain cases.
- Note that some tests, such as the `branch-history` check in Travis are
safeguards that are allowed to fail in certain cases.
- Other tests, such as the `code-style`, `documentation` and `gitignore`
checks in GitHub Actions enforce MFEM-specific rules which are explained in
the error messages and the `tests/scripts` directory.
- Also note that the tests `branch-history` and `repos-checks` found in GitHub
Actions can be triggered automatically before each push using git hooks. See
the [git hooks README](config/githooks/README.md) for a detailed explanation.
checks in Travis enforce MFEM-specific rules which are explained in the
error messages and the `tests/scripts` directory.
- If triggered, track the status of the LLNL GitLab tests. If failing, ask
one of the _LLNL developers_ for details.
### MFEM PR Rules
The Pull Request (PR) approval process in MFEM is similar to the approval of papers in a peer-reviewed journal. In particular:
1. There is an MFEM board of "editors" that evaluates new PRs and assigns "reviewers" for each PR.
2. The assigned reviewers are responsible to carefully review and test the proposed PR.
3. A PR can be (manually) merged in the *next* branch only if 2 of the assigned reviewers have approved it and it has passed internal testing. This merge can be performed by any of the assigned reviewers or by any of the editors.
4. A PR can be merged in the *master* branch only if it has been tested successfully for a week in *next* and an editor has (optionally) taken a final look. This merge can be performed only by one of the editors.
#### Responsibilities of Editors
The current list of MFEM editors is:
- @v-dobrev (Veselin Dobrev)
- @tzanio (Tzanio Kolev)
- @pazner (Will Pazner)
- @mlstowell (Mark Stowell)
**The responsibilities of the editors are:**
1. To assign appropriate milestone and labels for new PRs, e.g. *bugfix*, *minor*, *api-change*, *high-impact*, etc.
2. To assign at least 2 reviewers for new PRs. An editor can also be a reviewer. The editor, reviewers, and author should be listed as "Assignees" on the GitHub PR page. After assignment, the `in-review` label should be added.
3. To complete the initial PR evaluation and assignments in a timely manner: 1 week from submission.
4. To assist reviewers when they need help with their reviews (but also to stay out of the way when they don't).
5. To remind the reviewers about timely completion of their review.
6. To take a final look and complete the PR merge in *master*. The final look step is optional and shouldn't take more than 3 days.
7. The assignment of bugfixes should be expedited proportional to their importance, e.g. in some cases the editor can assign much shorter review window.
#### Responsibilities of Reviewers
Everyone on the MFEM team can be asked to serve as a reviewer on a PR in their area of expertise.
**The responsibilities of the reviewers are:**
1. To let the editors know if the proposed assignment is not a good match for them.
2. To communicate with the PR author, provide feedback and work with them to resolve issues.
3. To ensure the quality of the PR by making sure that the code adheres to the [Developer Guidelines](#developer-guidelines), e.g. all methods, data members, and functions have documentation, including data ownership and lifetime, new examples/miniapps have a corresponding PR in mfem/web, major features have `CHANGELOG` entries, etc.
3. To seek help from the editors in case of difficulties.
4. To complete the review in a timely manner: 3 weeks from assignment.
5. To test the PR thoroughly before merging in *next*. The PR author is also encouraged to perform testing and inform the reviewers about the results.
6. To monitor the PR impact on the testing in the *next* branch and alert the editors that the PR is ready for merging in *master*.
7. The review of bugfixes should be expedited proportional to their importance. The review window can be much less than three weeks in such cases.
#### Responsibilities of Authors
Authors should clearly indicate when a PR is ready for review (before that the PR should be marked as `Draft` or `[WIP]`).
**The responsibilities of the authors are:**
1. To follow the instructions and PR checklist in the `CONTRIBUTING.md` document in the MFEM repository.
2. To respond to reviewer feedback in a timely manner.
3. Authors are encouraged to perform testing and inform the reviewers about the results.
4. Authors can use the "Reviewers" section of the GitHub PR page to suggest reviewers, but the "Assignees" section will show who the editor has assigned to do the reviews.
5. To indicate when the PR is ready for review by adding the `ready-for-review` label.
### Pull Request Checklist
Before a PR can be merged, it should satisfy the following:
@@ -502,7 +395,7 @@ Before a PR can be merged, it should satisfy the following:
- [ ] Does `make` or `cmake` have a new target?
- [ ] Did the requirements or the installation process change? *(rare)*
- [ ] Update continuous integration server configurations if necessary (e.g. with new version requirements for each of MFEM's dependencies)
- [ ] `.github`
- [ ] `.travis.yml`
- [ ] `.appveyor.yml`
- [ ] Update `.gitignore`:
- [ ] Check if `make distclean; git status` shows any files that were generated from the source by the project (not an IDE) but we don't want to track in the repository.
@@ -532,7 +425,6 @@ Before a PR can be merged, it should satisfy the following:
- [ ] Add/update the `CMakeLists.txt` file in the new miniapp directory.
- [ ] Consider adding a new test for the new miniapp.
- [ ] List the new miniapp in `doc/CodeDocumentation.dox`
- [ ] If new miniapps directory (e.g.`miniapps/nurbs`), add it to `MINIAPP_SUBDIRS` in the `makefile`.
- [ ] If new miniapps directory (e.g.`miniapps/nurbs`), list it in `doc/CodeDocumentation.conf.in`
- [ ] Companion pull request for documentation in [mfem/web](https://github.com/mfem/web) repo:
- [ ] Update or add miniapp-specific documentation, see e.g. the `src/meshing.md` and `src/electromagnetics.md` files.
@@ -540,9 +432,7 @@ Before a PR can be merged, it should satisfy the following:
- [ ] The miniapps go at the end of the page, and are usually listed only under a specific "Application (PDE)" category.
- [ ] Add a short description of the miniapp in the "Extensive Examples" section of `features.md`.
- [ ] New capability:
- [ ] All new public, protected, and private classes, methods, data members, and functions have full Doxygen-style documentation in source comments. Documentation should include descriptions of member data, function arguments and return values, template parameters, and prerequisites for calling new functions.
- [ ] Pointer arguments and return values must specify whether ownership is being transferred or lent with the call.
- [ ] Any new functions should include descriptions of their intended use e.g. for internal use only, user-facing, etc., along with references to example code whenever possible/appropriate.
- [ ] All significant new classes, methods and functions have Doxygen-style documentation in source comments.
- [ ] Consider adding new sample runs in existing examples to highlight the new capability.
- [ ] Consider saving cool simulation pictures with the new capability in the Confluence gallery (LLNL only) or submitting them, via pull request, to the gallery section of the `mfem/web` repo.
- [ ] If this is a major new feature, consider mentioning it in the short summary inside `README` *(rare)*.
@@ -553,7 +443,6 @@ Before a PR can be merged, it should satisfy the following:
- [ ] (LLNL only) After merging:
- [ ] Update internal tests to include the new features.
### Master/Next Workflow
MFEM uses a `master`/`next`-branch workflow as described below:
@@ -622,7 +511,7 @@ MFEM uses a `master`/`next`-branch workflow as described below:
- [ ] `doc/CodeDocumentation.conf.in`
- [ ] Check that version requirements for each of MFEM's dependencies are documented in `INSTALL` and up-to-date
- [ ] Check that continuous integration server configurations reflect the dependency version requirements of the new release
- [ ] `.github`
- [ ] `.travis.yml`
- [ ] `.appveyor.yml`
- [ ] Update the `CHANGELOG` to organize all release contributions
- [ ] Review the whole source code once over
@@ -645,10 +534,8 @@ MFEM uses a `master`/`next`-branch workflow as described below:
- Update version and shortlinks in `src/index.md` and `src/download.md`.
- Use [cloc-1.62.pl](http://cloc.sourceforge.net/) and `ls -lh` to estimate the SLOC and the tarball size in `src/download.md`.
## LLNL Workflow
### Mirroring on Bitbucket
- The GitHub `master` and `next` branches are mirrored to the LLNL institutional
@@ -668,17 +555,16 @@ MFEM uses a `master`/`next`-branch workflow as described below:
- `mfem:gh-next` -- Bleeding-edge development version, may be broken, use at
your own risk.
### Mirroring on GitLab
- MFEM repository is also mirrored on the LLNL GitLab instance, in a
semi-automated manner.
- This instance is meant to complete CI testing with tests on Livermore
Computing systems. GitLab pipeline status is reported in the corresponding
Computing systems. Gitlab pipeline status is reported in the corresponding
GitHub pull request.
- In GitLab pipelines, TPLs (dependencies) are built using Spack, driven by Uberenv.
- In Gitlab pipelines, TPLs (dependencies) are built using Spack, driven by Uberenv.
- No change to the MFEM repo can be made on this instance.
@@ -687,23 +573,17 @@ MFEM uses a `master`/`next`-branch workflow as described below:
MFEM has several levels of automated testing running on GitHub, as well as on
local Mac and Linux workstations, and Livermore Computing clusters at LLNL.
In addition, developers can set local git hooks to run some quick checks on
commit or push, see the [README](config/githooks/README.md) in the `config/githooks`
directory.
### Linux and Mac smoke tests
We use GitHub Actions to drive the default tests on the `master` and `next`
branches. See the `.github/workflows` files and the logs at
[https://github.com/mfem/mfem/actions](https://github.com/mfem/mfem/actions).
We use Travis CI to drive the default tests on the `master` and `next`
branches. See the `.travis` file and the logs at
[https://travis-ci.org/mfem/mfem](https://travis-ci.org/mfem/mfem).
Testing using GitHub Actions should be kept lightweight, as there is a time
Testing using Travis CI should be kept lightweight, as there is a 50 minute time
constraint on jobs. Two virtual machines are configured - Mac (OS X) and Linux.
- Tests on the `master` branch are triggered whenever a PR is issued on this branch.
- Tests on the `next` branch are currently scheduled to run each night.
### Windows smoke test
We use Appveyor to test building with the MS Visual C++ compiler in a Windows
environment, as well as to test the CMake build. See the `.appveyor` file and the
@@ -713,7 +593,6 @@ build logs at
CMake is used to generate the MSVC Project files and drive the build. A release
and debug build is performed with a simple run of `ex1` to verify the executable.
### Tests at LLNL
- We mirror the `master` and `next` branches internally (to `gh-master` and
+23 -112
View File
@@ -58,7 +58,6 @@ following package managers:
- Spack, https://github.com/spack/spack
- OpenHPC, http://openhpc.community
- Conda-forge, https://conda-forge.org (pre-built binaries linked with OpenMPI/MPICH, hypre, and METIS)
- Homebrew/Science, https://github.com/Homebrew/homebrew-science (deprecated)
We also recommend downloading and building the MFEM-based GLVis visualization
@@ -351,9 +350,10 @@ MFEM_USE_SUPERLU5 = YES/NO
MFEM_USE_MUMPS = YES/NO
Enable MFEM functionality based on the MUMPS library. Currently, this
option adds the class MUMPSSolver (a parallel sparse direct solver).
When enabled, this option uses the MUMPS_* library options, see below.
option adds the class MUMPSSolver (a parallel sparse direct solver).
When enabled, this option uses the MUMPS_* library options, see
below.
MFEM_USE_STRUMPACK = YES/NO
Enable MFEM functionality based on the STRUMPACK sparse direct solver and
preconditioner through the STRUMPACKSolver and STRUMPACKRowLocMatrix
@@ -459,21 +459,9 @@ MFEM_USE_UMPIRE = YES/NO
discovery, provision, and management of memory on machines with multiple
memory devices like NUMA and GPUs.
MFEM_USE_BENCHMARK = YES/NO
Enables support for Google Benchmark, a library to support the benchmarking
of functions, in the tests/benchmarks directory.
MFEM_USE_HIOP = YES/NO
Enable the usage of HiOp (https://github.com/LLNL/hiop) in MFEM. HiOp is an
HPC solver for nonlinear optimization problems.
MFEM_USE_CODIPACK = YES/NO
Enable automatic differentiation using the CoDiPack library.
www.scicomp.uni-kl.de/codi/
MFEM_USE_ADFORWARD = YES/NO
Enable forward mode for AD packages. This option is valid
only if the AD package supports two modes (backward/forward).
Enable the usage of HiOp (https://github.com/LLNL/hiop) in MFEM. HiOp is an
HPC solver for nonlinear optimization problems.
MFEM_USE_CUDA = YES/NO
Enables support for CUDA devices in MFEM. CUDA is a parallel computing
@@ -486,7 +474,7 @@ MFEM_USE_HIP = YES/NO
Enables support for AMD devices in MFEM. HIP is a heterogeneous-compute
interface for portability developed by AMD that can target both AMD and
NVIDIA GPUs. The variable HIP_ARCH is used to specify the AMD GPU processor
used during compilation (by default, HIP_ARCH=gfx900). When enabled, this
used during compilation (by default, HIP_ARCH=gfx900). When enabled, this
option uses the HIP_* build options, see below.
MFEM_USE_RAJA = YES/NO
@@ -520,26 +508,6 @@ MFEM_USE_MKL_CPARDISO = YES/NO
MFEM_USE_LAPACK=YES, verify that the MKL LAPACK libraries are used. The
OpenMP capabilities are disabled at link time.
MFEM_USE_CALIPER = YES/NO
Enables the interface to Caliper. Caliper is a library to integrate
performance profiling capabilities into applications. To use Caliper,
developers mark code regions of interest using either Caliper's annotation
API or their equivalent in MFEM. Applications can then enable performance
profiling at runtime with Caliper's configuration API. Alternatively, one
can configure Caliper through environment variables or config files.
MFEM_USE_FMS = YES/NO
Enables support for the FMS library which consists of the DataCollection
sub-class mfem::FMSDataCollection for I/O in FMS formats, see the header file
fem/fmsdatacollection.hpp. In addition, this option enables in-memory
convetion routines between FMS's FmsDataCollection structure and MFEM's
DataCollection class, see the header file fem/fmsconvert.hpp.
MFEM_USE_PARELAG = YES/NO
Enables the miniapps that use the ParELAG library. MFEM does not currently
use ParELAG. In fact, ParELAG is dependent on MFEM. Therefore, this option
currently only concerns the miniapps.
MFEM_BUILD_TAG = (any value)
An optional tag to characterize the build. Exported to config/config.mk.
Can be used to identify the MFEM build from other makefiles.
@@ -561,12 +529,9 @@ directory and use the string @MFEM_DIR@, e.g. HYPRE_OPT = -I@MFEM_DIR@/../hypre.
The specific libraries and their options are:
- HYPRE, required for the parallel build, i.e. when MFEM_USE_MPI = YES.
See also the "Specific options for hypre" section at the end of this file.
URL: https://github.com/hypre-space/hypre and https://www.llnl.gov/casc/hypre
Options: HYPRE_OPT, HYPRE_LIB.
Versions: HYPRE >= 2.10.0b (HYPRE built without CUDA)
HYPRE >= 2.20.0 (HYPRE built with '--enable-mixedint')
HYPRE >= 2.22.1 (HYPRE built with CUDA)
Versions: HYPRE >= 2.10.0b.
- METIS, used when MFEM_USE_METIS = YES. If using METIS 5, set
MFEM_USE_METIS_5 = YES (default is to use METIS 4).
@@ -636,11 +601,10 @@ The specific libraries and their options are:
Versions: STRUMPACK >= 3.0.0.
- Ginkgo (optional), used when MFEM_USE_GINKGO = YES. Note that Ginkgo needs a
C++ compiler that supports the C++-14 standard. For additional requirements
and dependencies of specific modules, see the Ginkgo webpage below.
C++ compiler that supports the C++-11 standard. For additional requirements
and dependencies of specific modules see the Ginkgo webpage below.
URL: https://ginkgo-project.github.io
Options: GINKGO_OPT, GINKGO_LIB, GINKGO_DIR, GINKGO_BUILD_TYPE (Release or Debug).
Versions: Ginkgo >= 1.4.0.
Options: GINKGO_OPT (Not used), GINKGO_LIB.
- AmgX (optional), used when MFEM_USE_AMGX = YES.
URL: https://github.com/NVIDIA/AMGX
@@ -672,8 +636,7 @@ The specific libraries and their options are:
--with-shared-libraries=0
URL: https://www.mcs.anl.gov/petsc
Options: PETSC_OPT, PETSC_LIB.
Versions: PETSc >= 3.8.0 (PETSc build without CUDA)
PETSc >= 3.15.0 (PETSc built with CUDA)
Versions: PETSc >= 3.8.0.
- SLEPc (optional), used when MFEM_USE_SLEPC = YES. SLEPc depends on PETSc and
uses some of the PETSc options when compiled.
@@ -709,22 +672,17 @@ The specific libraries and their options are:
- HiOp (optional), used when MFEM_USE_HIOP = YES.
URL: https://github.com/LLNL/hiop
Options: HIOP_OPT, HIOP_LIB.
Versions: HIOP >= 0.4.6.
- CoDiPack (optiobal), used with MFEM_USE_CODIPACK = YES
URL: https://www.scicomp.uni-kl.de/codi/
Options: CODIPACK_OPT
Versions: 1.9.3
Versions: HIOP >= 0.1.
- GSLIB (optional), used when MFEM_USE_GSLIB = YES. The gslib library must be
built prior to the MFEM build, as follows: download gslib-1.0.7, untar it at
the same level as MFEM and create a symbolic link: "ln -s gslib-1.0.7 gslib".
built prior to the MFEM build, as follows: download gslib-1.0.5, untar it at
the same level as MFEM and create a symbolic link: "ln -s gslib-1.0.5 gslib".
Build gslib in parallel or in serial based on the desired MFEM build: "make
clean; make CC=mpicc" or "make clean; make CC=gcc MPI=0". Build MFEM with
MFEM_USE_GSLIB=YES.
URL: https://github.com/gslib/gslib/archive/v1.0.7.tar.gz
URL: https://github.com/gslib/gslib/archive/v1.0.5.tar.gz
Options: GSLIB_OPT, GSLIB_LIB.
Versions: GSLIB >= 1.0.7.
Versions: GSLIB >= 1.0.5.
- MKL CPardiso (optional), used when MFEM_USE_MKL_CPARDISO = YES.
URL: https://software.intel.com/content/www/us/en/develop/tools/math-kernel-library.html
@@ -749,29 +707,18 @@ 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 >= 0.8.
Versions: libCEED >= 0.7.
- RAJA (optional), used when MFEM_USE_RAJA = YES.
Beginning with MFEM v4.3, only RAJA v0.14.0+ is supported.
Beginning with MFEM v4.3, only RAJA v0.13.0+ is supported.
URL: https://github.com/LLNL/RAJA
Options: RAJA_DIR, RAJA_OPT, RAJA_LIB.
Versions: RAJA >= 0.14.0.
- Caliper (optional), used when MFEM_USE_CALIPER = YES.
URL: https://github.com/LLNL/Caliper
Options: CALIPER_DIR
Versions: CALIPER >= 2.5.0, older versions may work too.
Versions: RAJA >= 0.13.0.
- Umpire, used when MFEM_USE_UMPIRE = YES.
Umpire requires camp when the Umpire version is >= 3.0.0.
URL: https://github.com/LLNL/Umpire
Options: UMPIRE_DIR, UMPIRE_OPT, UMPIRE_LIB.
Versions: Umpire >= 3.0.0.
- Benchmark, used when MFEM_USE_BENCHMARK = YES.
URL: https://github.com/google/benchmark
Options: BENCHMARK_DIR, BENCHMARK_LIB.
Versions: Benchmark >= 1.5.6.
Versions: Umpire >= 2.0.0.
- MPFR (optional), used when MFEM_USE_MPFR = YES.
URL: http://mpfr.org, it depends on the GMP library: https://gmplib.org
@@ -788,15 +735,6 @@ The specific libraries and their options are:
URL: https://zlib.net
Options: ZLIB_OPT, ZLIB_LIB.
- FMS (optional), used when MFEM_USE_FMS = YES.
URL: https://github.com/CEED/FMS
Options: FMS_OPT, FMS_LIB.
Versions: FMS >= 0.2.
- ParELAG, used when MFEM_USE_PARELAG = YES.
URL: https://github.com/LLNL/parelag
Options: PARELAG_DIR, PARELAG_OPT, PARELAG_LIB.
Building with CMake
===================
The MFEM build system consists of two steps: configuration and compilation.
@@ -921,18 +859,12 @@ MFEM_USE_MPFR
MFEM_USE_ZLIB
MFEM_USE_PUMI
MFEM_USE_HIOP
MFEM_USE_CODIPACK
MFEM_USE_ADFORWARD
MFEM_USE_CUDA
MFEM_USE_OCCA
MFEM_USE_CEED
MFEM_USE_RAJA
MFEM_USE_UMPIRE
MFEM_USE_SIDRE
MFEM_USE_CALIPER
MFEM_USE_FMS
MFEM_USE_BENCHMARK
MFEM_USE_PARELAG
The following options are CMake specific:
@@ -982,15 +914,10 @@ The CMake build system adds auto-detection for the following packages/libraries:
- POSIXCLOCKS
- PUMI
- HIOP
- CoDiPack
- OCCA
- RAJA
- UMPIRE
- AXOM - Used when MFEM_USE_SIDRE is enabled
- CALIPER
- FMS
- BENCHMARK
- ParELAG
The following built-in CMake packages are also used:
@@ -1008,7 +935,7 @@ config/config.hpp.in:
cp config/config.hpp.in config/_config.hpp
The file config/_config.hpp can then be edited to enable desired options. The
The file config/_config.hpp can then be edited to enable desired options. The
MFEM library is simply a combination of all object files obtained by compiling
the .cpp source files in the source directories: general, linalg, mesh, and fem.
@@ -1016,7 +943,7 @@ the .cpp source files in the source directories: general, linalg, mesh, and fem.
Specifying an MPI job launcher
==============================
By default, MFEM will use 'mpirun -np #' to launch any of its parallel tests or
miniapps, where # is the number of MPI tasks. An alternate MPI launcher can be
miniapps, where # is the number of MPI tasks. An alternate MPI launcher can be
provided by setting the MFEM_MPIEXEC and MFEM_MPIEXEC_NP config variables.
MFEM will expect the launcher command, plus the command line option to allow it
@@ -1026,19 +953,3 @@ MFEM_MPIEXEC = mpirun # default
MFEM_MPIEXEC_NP = -np # default
MFEM_MPIEXEC = srun # example for platforms using SLURM
MFEM_MPIEXEC_NP = -n # example for platforms using SLURM
Specific options for hypre
==========================
The hypre library has multiple options to define local and global index storage
sizes. By default, all indices are stored as an architecture aware integer. For
most platforms, this will be 32-bit. This limits the maximum number of global
degrees of freedom in a vector or matrix to about 2 billion. In order to solve
larger problems, there are two options:
1. Building hypre with '--enable-bigint' defines the local and global indices to
be 64-bit. This is convenient, but requires more memory than necessary.
2. Building hypre with '--enable-mixedint' defines the local indiced to be
32-bit, while using a 64-bit storage for global indices. This option is
currently tested only in ex1p, and may not work in more general settings.
-12
View File
@@ -256,10 +256,6 @@ IF (DEFINED TPL_ENABLE_SIDRE)
SET(MFEM_USE_SIDRE ${TPL_ENABLE_SIDRE} CACHE BOOL "Enable Axom/Sidre usage" FORCE)
ENDIF()
IF (DEFINED TPL_ENABLE_FMS)
SET(MFEM_USE_FMS ${TPL_ENABLE_FMS} CACHE BOOL "Enable FMS usage" FORCE)
ENDIF()
IF (DEFINED TPL_ENABLE_CONDUIT)
SET(MFEM_USE_CONDUIT ${TPL_ENABLE_CONDUIT} CACHE BOOL "Enable Conduit usage" FORCE)
ENDIF()
@@ -283,11 +279,3 @@ ENDIF()
IF (DEFINED TPL_ENABLE_UMPIRE)
SET(MFEM_USE_UMPIRE ${TPL_ENABLE_UMPIRE} CACHE BOOL "Enable Umpire" FORCE)
ENDIF()
IF (DEFINED TPL_ENABLE_BENCHMARK)
SET(MFEM_USE_BENCHMARK ${TPL_ENABLE_BENCHMARK} CACHE BOOL "Enable Google-Benchmark" FORCE)
ENDIF()
IF (DEFINED TPL_ENABLE_PARELAG)
SET(MFEM_USE_PARELAG ${TPL_ENABLE_PARELAG} CACHE BOOL "Enable ParELAG" FORCE)
ENDIF()
-6
View File
@@ -44,7 +44,6 @@ set(MFEM_USE_PETSC @MFEM_USE_PETSC@)
set(MFEM_USE_SLEPC @MFEM_USE_SLEPC@)
set(MFEM_USE_MPFR @MFEM_USE_MPFR@)
set(MFEM_USE_SIDRE @MFEM_USE_SIDRE@)
set(MFEM_USE_FMS @MFEM_USE_FMS@)
set(MFEM_USE_CONDUIT @MFEM_USE_CONDUIT@)
set(MFEM_USE_PUMI @MFEM_USE_PUMI@)
set(MFEM_USE_CUDA @MFEM_USE_CUDA@)
@@ -54,11 +53,6 @@ set(MFEM_USE_CEED @MFEM_USE_CEED@)
set(MFEM_USE_UMPIRE @MFEM_USE_UMPIRE@)
set(MFEM_USE_SIMD @MFEM_USE_SIMD@)
set(MFEM_USE_ADIOS2 @MFEM_USE_ADIOS2@)
set(MFEM_USE_CODIPACK @MFEM_USE_CODIPACK@)
set(MFEM_USE_ADFORWARD @MFEM_USE_ADFORWARD@)
set(MFEM_USE_CALIPER @MFEM_USE_CALIPER@)
set(MFEM_USE_BENCHMARK @MFEM_USE_BENCHMARK@)
set(MFEM_USE_PARELAG @MFEM_USE_PARELAG@)
set(MFEM_CXX_COMPILER "@CMAKE_CXX_COMPILER@")
set(MFEM_CXX_FLAGS "@CMAKE_CXX_FLAGS@")
-15
View File
@@ -119,9 +119,6 @@
// Enable the use of SIMD in the high performance templated classes
#cmakedefine MFEM_USE_SIMD
// Enable MFEM functionality based on the FMS library
#cmakedefine MFEM_USE_FMS
// Enable MFEM functionality based on Conduit
#cmakedefine MFEM_USE_CONDUIT
@@ -154,9 +151,6 @@
// Enable MFEM functionality based on the ADIOS2 library
#cmakedefine MFEM_USE_ADIOS2
// Enable MFEM functionality based on the Caliper library
#cmakedefine MFEM_USE_CALIPER
// Which library functions to use in class StopWatch for measuring time.
// For a list of the available options, see INSTALL.
// If not defined, an option is selected automatically.
@@ -175,13 +169,4 @@
// Enable interface to the MKL CPardiso library.
#cmakedefine MFEM_USE_MKL_CPARDISO
// Use forward mode for automatic differentiation
#cmakedefine MFEM_USE_ADFORWARD
// Enable the use of the CoDiPack library for AD
#cmakedefine MFEM_USE_CODIPACK
// Enable MFEM functionality based on the Google Benchmark library.
#cmakedefine MFEM_USE_BENCHMARK
#endif // MFEM_CONFIG_HEADER
+1 -5
View File
@@ -15,10 +15,6 @@
# - AMGX_INCLUDE_DIRS
include(MfemCmakeUtilities)
set(AMGX_REQUIRED_LIBRARIES cusparse cusolver cublas cublasLt nvToolsExt)
set(AMGX_REQUIRED_LIBRARIES cusparse cusolver cublas nvToolsExt)
mfem_find_package(AMGX AMGX AMGX_DIR "include" "amgx_c.h" "lib" "amgx"
"Paths to headers required by AMGX." "Libraries required by AMGX.")
# Make sure the library location is locked down
foreach(lib ${AMGX_REQUIRED_LIBRARIES})
list(APPEND AMGX_LIBRARIES ${CUDA_TOOLKIT_ROOT_DIR}/lib64/lib${lib}${CMAKE_SHARED_LIBRARY_SUFFIX})
endforeach()
-22
View File
@@ -1,22 +0,0 @@
# Copyright (c) 2010-2021, 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.
# Defines the following variables:
# - BENCHMARK_FOUND
# - BENCHMARK_LIBRARIES
# - BENCHMARK_INCLUDE_DIRS
include(MfemCmakeUtilities)
mfem_find_package(Benchmark BENCHMARK BENCHMARK_DIR
"include" "benchmark/benchmark.h"
"lib" "benchmark"
"Paths to headers required by Google Benchmark."
"Libraries required by Google Benchmark.")
-24
View File
@@ -1,24 +0,0 @@
# Copyright (c) 2010-2021, 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.
# Automatic differentiation using the CoDiPack library.
# www.scicomp.uni-kl.de/codi/
# Sets the following variables:
# - CODIPACK_FOUND
# - CODIPACK_INCLUDE_DIRS
# - CODIPACK_LIBRARIES
include(MfemCmakeUtilities)
mfem_find_package(CODIPACK CODIPACK CODIPACK_DIR
"include" "codi.h"
"lib" ""
"Paths to headers required by CODIPACK."
"Libraries required by CODIPACK.")
-22
View File
@@ -1,22 +0,0 @@
# Copyright (c) 2010-2021, 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.
# Defines the following variables:
# - CALIPER_FOUND
# - CALIPER_LIBRARIES
# - CALIPER_INCLUDE_DIRS
include(MfemCmakeUtilities)
mfem_find_package(Caliper CALIPER CALIPER_DIR
"include" "caliper/cali.h"
"lib" "caliper"
"Paths to headers required by Caliper."
"Libraries required by Caliper.")
-20
View File
@@ -1,20 +0,0 @@
# Copyright (c) 2010-2021, 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.
# Defines the following variables:
# - FMS_FOUND
# - FMS_LIBRARIES
# - FMS_INCLUDE_DIRS
include(MfemCmakeUtilities)
mfem_find_package(FMS FMS FMS_DIR
"include" fms.h "lib" fms
"Paths to headers required by FMS." "Libraries required by FMS.")
-15
View File
@@ -15,20 +15,5 @@
# - NETCDF_INCLUDE_DIRS
include(MfemCmakeUtilities)
# FindHDF5.cmake uses HDF5_ROOT, so we "translate" from the MFEM convention
set(HDF5_ROOT ${HDF5_DIR} CACHE PATH "")
# We need to guard against the case where HDF5 was already found but without
# the HL extensions (in which case mfem_find_package will treat the package
# as already having been found), so we reset the variable to force FindHDF5.cmake
# to be called for a second time
set(HDF5_FOUND OFF)
enable_language(C) # FindHDF5.cmake uses the C compiler
mfem_find_package(NetCDF NETCDF NETCDF_DIR "include" netcdf.h "lib" netcdf
"Paths to headers required by NetCDF." "Libraries required by NetCDF.")
# The HL extension libraries are in a separate variable and must precede
# the "regular" hdf5 library, as hdf5_hl depends on hdf5
# The netcdf library will always be the first element of NETCDF_LIBRARIES
# and we need to insert after that library but before the hdf5 library, so
# position 1 is used
list(INSERT NETCDF_LIBRARIES 1 ${HDF5_C_LIBRARY_hdf5_hl})
-19
View File
@@ -1,19 +0,0 @@
# Copyright (c) 2010-2021, Lawrence Livermore National Security, LLC. Produced
# at the Lawrence Livermore National Laboratory. All Rights reserved. See files
# LICENSE and NOTICE for details. LLNL-CODE-806117.
#
# This file is part of the MFEM library. For more information and source code
# availability visit https://mfem.org.
#
# MFEM is free software; you can redistribute it and/or modify it under the
# terms of the BSD-3 license. We welcome feedback and contributions, see file
# CONTRIBUTING.md for details.
# Defines the following variables:
# - PARELAG_FOUND
# - PARELAG_LIBRARIES
# - PARELAG_INCLUDE_DIRS
include(MfemCmakeUtilities)
mfem_find_package(PARELAG PARELAG PARELAG_DIR "" "" "" ""
"Paths to headers required by ParELAG." "Libraries required by ParELAG.")
@@ -47,7 +47,6 @@ endfunction()
macro(mfem_add_executable NAME)
if (MFEM_USE_HIP)
hip_add_executable(${NAME} ${ARGN})
set_target_properties(${NAME} PROPERTIES LINKER_LANGUAGE CXX)
else()
add_executable(${NAME} ${ARGN})
endif()
@@ -100,8 +99,6 @@ macro(add_mfem_examples EXE_SRCS)
string(REPLACE ".cpp" "" EXE_NAME "${EXE_PREFIX}${SRC_FILENAME}")
mfem_add_executable(${EXE_NAME} ${SRC_FILE})
install(TARGETS ${EXE_NAME}
RUNTIME DESTINATION examples)
add_dependencies(${MFEM_ALL_EXAMPLES_TARGET_NAME} ${EXE_NAME})
if (EXE_NEEDED_BY)
add_dependencies(${EXE_NEEDED_BY} ${EXE_NAME})
@@ -766,7 +763,7 @@ function(mfem_export_mk_files)
MFEM_USE_GNUTLS MFEM_USE_GSLIB MFEM_USE_NETCDF MFEM_USE_PETSC
MFEM_USE_SLEPC MFEM_USE_MPFR MFEM_USE_SIDRE MFEM_USE_CONDUIT MFEM_USE_PUMI
MFEM_USE_CUDA MFEM_USE_OCCA MFEM_USE_RAJA MFEM_USE_UMPIRE MFEM_USE_SIMD
MFEM_USE_ADIOS2 MFEM_USE_BENCHMARK MFEM_USE_PARELAG)
MFEM_USE_ADIOS2)
foreach(var ${CONFIG_MK_BOOL_VARS})
if (${var})
set(${var} YES)
-15
View File
@@ -117,9 +117,6 @@
// Enable the use of SIMD in the high performance templated classes
// #define MFEM_USE_SIMD
// Enable FMS support
// #define MFEM_USE_FMS
// Enable Conduit support
// #define MFEM_USE_CONDUIT
@@ -161,9 +158,6 @@
// Enable functionality based on the libCEED library.
// #define MFEM_USE_CEED
// Enable functionality based on the Caliper library.
// #define MFEM_USE_CALIPER
// Enable functionality based on the Umpire library.
// #define MFEM_USE_UMPIRE
@@ -180,13 +174,4 @@
// Enable interface to the MKL CPardiso library.
// #define MFEM_USE_MKL_CPARDISO
// Use forward mode for automatic differentiation
// #define MFEM_USE_ADFORWARD
// Enable the use of the CoDiPack library for AD
// #define MFEM_USE_CODIPACK
// Enable functionality based on the Google Benchmark library.
// #define MFEM_USE_BENCHMARK
#endif // MFEM_CONFIG_HEADER
-6
View File
@@ -43,7 +43,6 @@ MFEM_USE_PETSC = @MFEM_USE_PETSC@
MFEM_USE_SLEPC = @MFEM_USE_SLEPC@
MFEM_USE_MPFR = @MFEM_USE_MPFR@
MFEM_USE_SIDRE = @MFEM_USE_SIDRE@
MFEM_USE_FMS = @MFEM_USE_FMS@
MFEM_USE_CONDUIT = @MFEM_USE_CONDUIT@
MFEM_USE_PUMI = @MFEM_USE_PUMI@
MFEM_USE_HIOP = @MFEM_USE_HIOP@
@@ -53,15 +52,10 @@ MFEM_USE_HIP = @MFEM_USE_HIP@
MFEM_USE_RAJA = @MFEM_USE_RAJA@
MFEM_USE_OCCA = @MFEM_USE_OCCA@
MFEM_USE_CEED = @MFEM_USE_CEED@
MFEM_USE_CALIPER = @MFEM_USE_CALIPER@
MFEM_USE_UMPIRE = @MFEM_USE_UMPIRE@
MFEM_USE_SIMD = @MFEM_USE_SIMD@
MFEM_USE_ADIOS2 = @MFEM_USE_ADIOS2@
MFEM_USE_MKL_CPARDISO = @MFEM_USE_MKL_CPARDISO@
MFEM_USE_ADFORWARD = @MFEM_USE_ADFORWARD@
MFEM_USE_CODIPACK = @MFEM_USE_CODIPACK@
MFEM_USE_BENCHMARK = @MFEM_USE_BENCHMARK@
MFEM_USE_PARELAG = @MFEM_USE_PARELAG@
# Compiler, compile options, and link options
MFEM_CXX = @MFEM_CXX@
+4 -40
View File
@@ -45,7 +45,6 @@ option(MFEM_USE_PETSC "Enable PETSc support." OFF)
option(MFEM_USE_SLEPC "Enable SLEPc support." OFF)
option(MFEM_USE_MPFR "Enable MPFR usage." OFF)
option(MFEM_USE_SIDRE "Enable Axom/Sidre usage" OFF)
option(MFEM_USE_FMS "Enable FMS usage" OFF)
option(MFEM_USE_CONDUIT "Enable Conduit usage" OFF)
option(MFEM_USE_PUMI "Enable PUMI" OFF)
option(MFEM_USE_HIOP "Enable HiOp" OFF)
@@ -56,17 +55,7 @@ option(MFEM_USE_CEED "Enable CEED" OFF)
option(MFEM_USE_UMPIRE "Enable Umpire" OFF)
option(MFEM_USE_SIMD "Enable use of SIMD intrinsics" OFF)
option(MFEM_USE_ADIOS2 "Enable ADIOS2" OFF)
option(MFEM_USE_CALIPER "Enable Caliper support" OFF)
option(MFEM_USE_MKL_CPARDISO "Enable MKL CPardiso" OFF)
option(MFEM_USE_ADFORWARD "Enable forward mode for AD" OFF)
option(MFEM_USE_CODIPACK "Enable automatic differentiation (AD) using CoDiPack" OFF)
option(MFEM_USE_BENCHMARK "Enable Google Benchmark" OFF)
option(MFEM_USE_PARELAG "Enable ParELAG" OFF)
# Optional overrides for autodetected MPIEXEC and MPIEXEC_NUMPROC_FLAG
# set(MFEM_MPIEXEC "mpirun" CACHE STRING "Command for running MPI tests")
# set(MFEM_MPIEXEC_NP "-np" CACHE STRING
# "Flag for setting the number of MPI tasks")
set(MFEM_MPI_NP 4 CACHE STRING "Number of processes used for MPI tests")
@@ -78,7 +67,6 @@ set(MFEM_MPI_NP 4 CACHE STRING "Number of processes used for MPI tests")
option(MFEM_ENABLE_TESTING "Enable the ctest framework for testing" ON)
option(MFEM_ENABLE_EXAMPLES "Build all of the examples" OFF)
option(MFEM_ENABLE_MINIAPPS "Build all of the miniapps" OFF)
option(MFEM_ENABLE_GOOGLE_BENCHMARKS "Build all of the Google benchmarks" OFF)
# Setting CXX/MPICXX on the command line or in user.cmake will overwrite the
# autodetected C++ compiler.
@@ -102,11 +90,6 @@ set(HYPRE_DIR "${MFEM_DIR}/../hypre/src/hypre" CACHE PATH
# If hypre was compiled to depend on BLAS and LAPACK:
# set(HYPRE_REQUIRED_PACKAGES "BLAS" "LAPACK" CACHE STRING
# "Packages that HYPRE depends on.")
if (MFEM_USE_CUDA)
# This is only necessary when hypre is built with cuda:
set(HYPRE_REQUIRED_LIBRARIES "-lcusparse" "-lcurand" CACHE STRING
"Libraries that HYPRE depends on.")
endif()
set(METIS_DIR "${MFEM_DIR}/../metis-4.0" CACHE PATH "Path to the METIS library.")
@@ -143,10 +126,10 @@ set(MUMPS_DIR "${MFEM_DIR}/../MUMPS_5.2.0" CACHE PATH
"Path to the MUMPS library.")
# Packages required by MUMPS, depending on how it was compiled.
set(MUMPS_REQUIRED_PACKAGES "MPI" "BLAS" "METIS" "ScaLAPACK" CACHE STRING
"Additional packages required by MUMPS.")
"Additional packages required by MUMPS.")
# If the MPI package does not find all required Fortran libraries:
# set(MUMPS_REQUIRED_LIBRARIES "gfortran" "mpi_mpifh" CACHE STRING
# "Additional libraries required by MUMPS.")
# "Additional libraries required by MUMPS.")
set(STRUMPACK_DIR "${MFEM_DIR}/../STRUMPACK-build" CACHE PATH
"Path to the STRUMPACK library.")
@@ -185,7 +168,8 @@ set(GNUTLS_DIR "" CACHE PATH "Path to the GnuTLS library.")
set(GSLIB_DIR "" CACHE PATH "Path to the GSLIB library.")
set(NETCDF_DIR "" CACHE PATH "Path to the NetCDF library.")
set(NetCDF_REQUIRED_PACKAGES "HDF5/C/HL" CACHE STRING
# May need to add "HDF5" as requirement.
set(NetCDF_REQUIRED_PACKAGES "" CACHE STRING
"Additional packages required by NetCDF.")
set(PETSC_DIR "${MFEM_DIR}/../petsc" CACHE PATH
@@ -198,12 +182,6 @@ set(SLEPC_ARCH "arch-linux2-c-debug" CACHE STRING "SLEPC build architecture.")
set(MPFR_DIR "" CACHE PATH "Path to the MPFR library.")
set(FMS_DIR "${MFEM_DIR}/../fms" CACHE PATH
"Path to the FMS library.")
# If FMS is built with Conduit:
# set(FMS_REQUIRED_PACKAGES "Conduit/relay" CACHE STRING
# "Additional packages required by FMS.")
set(CONDUIT_DIR "${MFEM_DIR}/../conduit" CACHE PATH
"Path to the Conduit library.")
@@ -228,26 +206,12 @@ set(OCCA_DIR "${MFEM_DIR}/../occa" CACHE PATH "Path to OCCA")
set(RAJA_DIR "${MFEM_DIR}/../raja" CACHE PATH "Path to RAJA")
set(CEED_DIR "${MFEM_DIR}/../libCEED" CACHE PATH "Path to libCEED")
set(UMPIRE_DIR "${MFEM_DIR}/../umpire" CACHE PATH "Path to Umpire")
set(CALIPER_DIR "${MFEM_DIR}/../caliper" CACHE PATH "Path to Caliper")
set(BENCHMARK_DIR "${MFEM_DIR}/../google-benchmark" CACHE PATH
"Path to Google Benchmark")
# Provide paths, since ParELAG is dependent on MFEM and MFEM needs to be
# compiled (or at least cmake needs to succeed) before compiling ParELAG.
set(PARELAG_DIR "${MFEM_DIR}/../parelag" CACHE PATH "Path to ParELAG")
set(PARELAG_INCLUDE_DIRS "${PARELAG_DIR}/src;${PARELAG_DIR}/build/src" CACHE
STRING "Path to ParELAG headers.")
set(PARELAG_LIBRARIES "${PARELAG_DIR}/build/src/libParELAG.a" CACHE STRING
"The ParELAG library.")
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.")
set(LAPACK_LIBRARIES "" CACHE STRING "The LAPACK library.")
set(CODIPACK_INCLUDE_DIRS "${MFEM_DIR}/../CoDiPack/inlude" CACHE STRING "Path to CoDiPack headers.")
set(CODIPACK_LIBRARIES "")
# Some useful variables:
set(CMAKE_SKIP_PREPROCESSED_SOURCE_RULES ON) # Skip *.i rules
set(CMAKE_SKIP_ASSEMBLY_SOURCE_RULES ON) # Skip *.s rules
+5 -66
View File
@@ -18,9 +18,6 @@
# Some choices below are based on the OS type:
NOTMAC := $(subst Darwin,,$(shell uname -s))
ETAGS_BIN = $(shell command -v etags 2> /dev/null)
EGREP_BIN = $(shell command -v egrep 2> /dev/null)
CXX = g++
MPICXX = mpicxx
@@ -59,12 +56,9 @@ HIP_FLAGS = --amdgpu-target=$(HIP_ARCH)
HIP_XCOMPILER =
HIP_XLINKER = -Wl,
# Flags for generating dependencies.
DEP_FLAGS = -MM -MT
ifneq ($(NOTMAC),)
AR = ar
ARFLAGS = crv
ARFLAGS = cruv
RANLIB = ranlib
PICFLAG = $(XCOMPILER)-fPIC
SO_EXT = so
@@ -76,7 +70,7 @@ ifneq ($(NOTMAC),)
else
# Silence "has no symbols" warnings on Mac OS X
AR = ar
ARFLAGS = Scrv
ARFLAGS = Scruv
RANLIB = ranlib -no_warning_for_no_symbols
PICFLAG = $(XCOMPILER)-fPIC
SO_EXT = dylib
@@ -89,9 +83,6 @@ else
BUILD_RPATH = $(XLINKER)-undefined,dynamic_lookup
INSTALL_SOFLAGS = $(subst $1 ,,$(call MAKE_SOFLAGS,$(MFEM_LIB_DIR)))
INSTALL_RPATH = $(XLINKER)-undefined,dynamic_lookup
# Silence unused command line argument warnings when generating dependencies
# with mpicxx and clang
DEP_FLAGS := -Wno-unused-command-line-argument $(DEP_FLAGS)
endif
# Set CXXFLAGS to overwrite the default selection of DEBUG_FLAGS/OPTIM_FLAGS
@@ -142,7 +133,6 @@ MFEM_USE_PETSC = NO
MFEM_USE_SLEPC = NO
MFEM_USE_MPFR = NO
MFEM_USE_SIDRE = NO
MFEM_USE_FMS = NO
MFEM_USE_CONDUIT = NO
MFEM_USE_PUMI = NO
MFEM_USE_HIOP = NO
@@ -152,15 +142,10 @@ MFEM_USE_HIP = NO
MFEM_USE_RAJA = NO
MFEM_USE_OCCA = NO
MFEM_USE_CEED = NO
MFEM_USE_CALIPER = NO
MFEM_USE_UMPIRE = NO
MFEM_USE_SIMD = NO
MFEM_USE_ADIOS2 = NO
MFEM_USE_MKL_CPARDISO = NO
MFEM_USE_ADFORWARD = NO
MFEM_USE_CODIPACK = NO
MFEM_USE_BENCHMARK = NO
MFEM_USE_PARELAG = NO
# MPI library compile and link flags
# These settings are used only when building MFEM with MPI + HIP
@@ -185,10 +170,6 @@ LIBUNWIND_LIB = $(if $(NOTMAC),-lunwind -ldl,)
HYPRE_DIR = @MFEM_DIR@/../hypre/src/hypre
HYPRE_OPT = -I$(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 += -lcusparse -lcurand
endif
# METIS library configuration
ifeq ($(MFEM_USE_SUPERLU)$(MFEM_USE_STRUMPACK)$(MFEM_USE_MUMPS),NONONO)
@@ -303,23 +284,9 @@ STRUMPACK_LIB = -L$(STRUMPACK_DIR)/lib -lstrumpack $(MPI_FORTRAN_LIB)\
# Ginkgo library configuration (currently not needed)
GINKGO_DIR = @MFEM_DIR@/../ginkgo/install
GINKGO_BUILD_TYPE=Release
ifeq ($(MFEM_USE_GINKGO),YES)
BASE_FLAGS = -std=c++14
endif
GINKGO_OPT = -isystem $(GINKGO_DIR)/include
GINKGO_LIB_DIR = $(sort $(dir $(wildcard $(GINKGO_DIR)/lib*/libginkgo*.a $(GINKGO_DIR)/lib*/libginkgo*.so $(GINKGO_DIR)/lib*/libginkgo*.dylib $(GINKGO_DIR)/lib*/libginkgo*.dll)))
ALL_GINKGO_LIBS_DEBUG = $(notdir $(basename $(wildcard $(GINKGO_DIR)/lib*/libginkgo*d.a $(GINKGO_DIR)/lib*/libginkgo*d.so $(GINKGO_DIR)/lib*/libginkgo*d.dylib $(GINKGO_DIR)/lib*/libginkgo*d.dll)))
ALL_GINKGO_LIBS = $(notdir $(basename $(wildcard $(GINKGO_DIR)/lib*/libginkgo*.a $(GINKGO_DIR)/lib*/libginkgo*.so $(GINKGO_DIR)/lib*/libginkgo*.dylib $(GINKGO_DIR)/lib*/libginkgo*.dll)))
ALL_GINKGO_LIBS_RELEASE = $(filter-out $(ALL_GINKGO_LIBS_DEBUG),$(ALL_GINKGO_LIBS))
GINKGO_LINK = $(subst libginkgo,-lginkgo,$(ALL_GINKGO_LIBS_RELEASE))
ifeq ($(GINKGO_BUILD_TYPE),Debug)
ifneq (,$(ALL_GINKGO_LIBS_DEBUG))
GINKGO_LINK = $(subst libginkgo,-lginkgo,$(ALL_GINKGO_LIBS_DEBUG))
endif
else
endif
GINKGO_LIB = $(XLINKER)-rpath,$(GINKGO_LIB_DIR) -L$(GINKGO_LIB_DIR) $(GINKGO_LINK)
GINKGO_LIB = $(XLINKER)-rpath,$(GINKGO_DIR)/lib -L$(GINKGO_DIR)/lib -lginkgo\
-lginkgo_omp -lginkgo_cuda -lginkgo_reference
# AmgX library configuration
AMGX_DIR = @MFEM_DIR@/../amgx
@@ -372,11 +339,6 @@ endif
MPFR_OPT =
MPFR_LIB = -lmpfr
# FMS and required libraries configuration
FMS_DIR = $(MFEM_DIR)/../fms
FMS_OPT = -I$(FMS_DIR)/include
FMS_LIB = -Wl,-rpath,$(FMS_DIR)/lib -L$(FMS_DIR)/lib -lfms
# Conduit and required libraries configuration
CONDUIT_DIR = @MFEM_DIR@/../conduit
CONDUIT_OPT = -I$(CONDUIT_DIR)/include/conduit
@@ -416,11 +378,6 @@ HIOP_DIR = @MFEM_DIR@/../hiop/install
HIOP_OPT = -I$(HIOP_DIR)/include
HIOP_LIB = -L$(HIOP_DIR)/lib -lhiop $(LAPACK_LIB)
# CoDiPack
CODIPACK_DIR = @MFEM_DIR@/../CoDiPack
CODIPACK_OPT = -I$(CODIPACK_DIR)
CODIPACK_LIB =
# GSLIB library
GSLIB_DIR = @MFEM_DIR@/../gslib/build
GSLIB_OPT = -I$(GSLIB_DIR)/include
@@ -439,16 +396,6 @@ OCCA_DIR = @MFEM_DIR@/../occa
OCCA_OPT = -I$(OCCA_DIR)/include
OCCA_LIB = $(XLINKER)-rpath,$(OCCA_DIR)/lib -L$(OCCA_DIR)/lib -locca
# CALIPER library configuration
CALIPER_DIR = @MFEM_DIR@/../caliper
CALIPER_OPT = -I$(CALIPER_DIR)/include
CALIPER_LIB = $(XLINKER)-rpath,$(CALIPER_DIR)/lib64 -L$(CALIPER_DIR)/lib64 -lcaliper
# BENCHMARK library configuration
BENCHMARK_DIR = @MFEM_DIR@/../google-benchmark
BENCHMARK_OPT = -I$(BENCHMARK_DIR)/include
BENCHMARK_LIB = -L$(BENCHMARK_DIR)/lib -lbenchmark -lpthread
# libCEED library configuration
CEED_DIR ?= @MFEM_DIR@/../libCEED
CEED_OPT = -I$(CEED_DIR)/include
@@ -460,14 +407,11 @@ RAJA_OPT = -I$(RAJA_DIR)/include
ifdef CUB_DIR
RAJA_OPT += -I$(CUB_DIR)
endif
ifdef CAMP_DIR
RAJA_OPT += -I$(CAMP_DIR)/include
endif
RAJA_LIB = $(XLINKER)-rpath,$(RAJA_DIR)/lib -L$(RAJA_DIR)/lib -lRAJA
# UMPIRE library configuration
UMPIRE_DIR = @MFEM_DIR@/../umpire
UMPIRE_OPT = -I$(UMPIRE_DIR)/include $(if $(CAMP_DIR), -I$(CAMP_DIR)/include)
UMPIRE_OPT = -I$(UMPIRE_DIR)/include
UMPIRE_LIB = -L$(UMPIRE_DIR)/lib -lumpire
# MKL CPardiso library configuration
@@ -479,11 +423,6 @@ MKL_CPARDISO_LIB = $(XLINKER)-rpath,$(MKL_CPARDISO_DIR)/$(MKL_LIBRARY_SUBDIR)\
-L$(MKL_CPARDISO_DIR)/$(MKL_LIBRARY_SUBDIR) -l$(MKL_MPI_WRAPPER)\
-lmkl_intel_lp64 -lmkl_sequential -lmkl_core
# PARELAG library configuration
PARELAG_DIR = @MFEM_DIR@/../parelag
PARELAG_OPT = -I$(PARELAG_DIR)/src -I$(PARELAG_DIR)/build/src
PARELAG_LIB = -L$(PARELAG_DIR)/build/src -lParELAG
# If YES, enable some informational messages
VERBOSE = NO
-41
View File
@@ -1,41 +0,0 @@
Finite Element Discretization Library
__
_ __ ___ / _| ___ _ __ ___
| '_ ` _ \ | |_ / _ \| '_ ` _ \
| | | | | || _|| __/| | | | | |
|_| |_| |_||_| \___||_| |_| |_|
https://mfem.org
This directory contains recommended git hooks, which are scripts that can be
used to improve your development experience with MFEM:
### The hooks
* `pre-commit` is a hook that will be applied before each commit and run
`astyle` on the code. This will ensure that your changes comply with the MFEM
code styling guidelines.
* `pre-push` is a hook that will be applied before each push to run a quick set
of tests that verify that your files headers are in compliance, and that you did
not add any large files to the repo.
### Setup
To setup the git hooks, run `make hooks`, which creates symlinks to the hooks in
the `.git/hooks` directory. Individual hooks can be enabled by manually creating
symlinks.
(You may also copy the scripts directly and customize them further, but this way
you may miss additional updates in the future.)
### Failures
The `branch-history` check can fail in some cases when the history is OK. For
example, when a large number of files were modified for a legitimate reason, or
when a picture was added for documentation.
If that is the case, make sure the failure is indeed justified, and rerun the
push command with the `--no-verify` option. This will skip the hooks, allowing
you to push those changes.
-4
View File
@@ -1,4 +0,0 @@
#!/bin/sh
# Apply automated code formatting
make -C $(git rev-parse --show-toplevel) style
-107
View File
@@ -1,107 +0,0 @@
#!/bin/bash
# Copyright (c) 2010-2021, Lawrence Livermore National Security, LLC. Produced
# at the Lawrence Livermore National Laboratory. All Rights reserved. See files
# LICENSE and NOTICE for details. LLNL-CODE-806117.
#
# This file is part of the MFEM library. For more information and source code
# availability visit https://mfem.org.
#
# MFEM is free software; you can redistribute it and/or modify it under the
# terms of the BSD-3 license. We welcome feedback and contributions, see file
# CONTRIBUTING.md for details.
option=${1:-""}
if [[ "${option}" == "--help" ]]; then
echo "This script runs checks on the repository."
echo "It has 2 modes: with and without an option."
echo ""
echo "Options are used in GitHub Actions and can be:"
echo " --copyright"
echo " --license"
echo " --release"
echo " --style"
echo " --history"
echo ""
echo "As a githook, the script is used without options."
echo "In that case, it will run all the checks except style."
echo ""
echo "Use --help to print this help message."
fi
cd $(git rev-parse --show-toplevel)
# copyright check
copyright=true
if [[ "${option}" == "--copyright" || "${option}" == "" ]]; then
if git grep -l "^\(#\|//\).*\(\-2020\|\ 2010,\)" > matches.txt; then
echo "Please update the following files to Copyright (c) 2010-2021:"
cat matches.txt
copyright=false
fi
fi
# license check
license=true
if [[ "${option}" == "--license" || "${option}" == "" ]]; then
if git grep -li "^\(#\|//\).*GNU\ Lesser\ General\ Public\ License" > matches.txt; then
echo "Please update the following files to the BSD-3 license:"
cat matches.txt
license=false
fi
fi
# release check
release=true
if [[ "${option}" == "--release" || "${option}" == "" ]]; then
if git grep -l "^\(#\|//\).*LLNL\-CODE\-443211" > matches.txt
then
echo "Please update the following files to LLNL-CODE-806117:"
cat matches.txt
release=false
fi
fi
# wrap-up
code=0
if ! $copyright ; then
echo "copyright check failed, unroll log for details"
code=1
fi
if ! $license ; then
echo "license check failed, unroll log for details"
code=1
fi
if ! $release ; then
echo "release check failed, unroll log for details"
code=1
fi
# `code-style` is not just a check, it will actually reformat the code if
# necessary. This means that if one pushes while the repo is in dirty state
# (changes not staged), those changes may be mixed with format changes.
# To activate this, you will need to hard-copy this hook script in the hook
# directory and uncomment only then. (See README.md)
#
## style check
#if [[ "${option}" == "--style" || "${option}" == "" ]]; then
if [[ "${option}" == "--style" ]]; then
if which astyle && [[ "$(astyle --version)" == "Artistic Style Version 3.1" ]]; then
cd tests/scripts
if ! ./runtest code-style; then code=1; fi
cd -
else
echo "Warning: astyle not found or version is not 3.1"
fi
fi
# branch-history
if [[ "${option}" == "--history" || "${option}" == "" ]]; then
git fetch origin master:master
cd tests/scripts
if ! ./runtest branch-history; then code=1; fi
cd -
fi
exit $code
+1 -147
View File
@@ -42,52 +42,12 @@ groups_serial=(
"Performance miniapps:"
"miniapps/performance"
"ex1.cpp"'
'"amgx"
"AmgX examples:"
"examples/amgx"
"ex1.cpp"'
'"caliper"
"Caliper examples:"
"examples/caliper"
"ex1.cpp"'
'"ginkgo"
"Ginkgo examples:"
"examples/ginkgo"
"ex1.cpp"'
'"hiop"
"HiOp examples:"
"examples/hiop"
"ex9.cpp"'
'"pumi"
"PUMI examples:"
"examples/pumi"
"ex1.cpp ex2.cpp"'
# ""'
'"meshing"
"Meshing miniapps:"
"miniapps/meshing"
"mobius-strip.cpp klein-bottle.cpp extruder.cpp toroid.cpp
mesh-optimizer.cpp minimal-surface.cpp"'
'"adjoint"
"Adjoint miniapps:"
"miniapps/adjoint"
"cvsRoberts_ASAi_dns.cpp"'
'"gslib"
"GSLIB miniapps:"
"miniapps/gslib"
"field-diff.cpp field-interp.cpp findpts.cpp schwarz_ex1.cpp "'
'"nurbs"
"NURBS miniapps:"
"miniapps/nurbs"
"nurbs_ex1.cpp"'
'"tools"
"Tools miniapps:"
"miniapps/tools"
"convert-dc.cpp display-basis.cpp get-values.cpp load-dc.cpp lor-transfer.cpp"'
'"toys"
"Toys miniapps:"
"miniapps/toys"
"automata.cpp life.cpp lissajous.cpp mandel.cpp mondrian.cpp rubik.cpp snake.cpp"'
'"convergence"
"Convergence tests:"
"tests/convergence"
@@ -112,26 +72,6 @@ groups_parallel=(
"Performance miniapps:"
"miniapps/performance"
"ex1p.cpp"'
'"amgx"
"AmgX examples:"
"examples/amgx"
"ex1p.cpp"'
'"caliper"
"Caliper examples:"
"examples/caliper"
"ex1p.cpp"'
'"hiop"
"HiOp examples:"
"examples/hiop"
"ex9p.cpp"'
'"pumi"
"PUMI examples:"
"examples/pumi"
"ex1p.cpp ex6p.cpp"'
'"superlu"
"Superlu examples:"
"examples/superlu"
"ex1p.cpp"'
# ""'
'"meshing"
"Meshing miniapps:"
@@ -142,34 +82,6 @@ groups_parallel=(
"miniapps/electromagnetics"
"joule.cpp"'
# "{volta,tesla,joule}.cpp"' # todo: multiline sample runs
'"adjoint"
"Adjoint miniapps:"
"miniapps/adjoint"
"adjoint_advection_diffusion.cpp"'
'"gslib"
"GSLIB miniapps:"
"miniapps/gslib"
"pfindpts.cpp schwarz_ex1p.cpp"'
'"navier"
"Navier miniapps:"
"miniapps/navier"
"navier_cht.cpp"'
'"nurbs"
"NURBS miniapps:"
"miniapps/nurbs"
"nurbs_ex1p.cpp nurbs_ex11p.cpp"'
'"shifted"
"Shifted miniapps:"
"miniapps/shifted"
"distance.cpp"'
'"solvers"
"Solvers miniapps:"
"miniapps/solvers"
"block-solvers.cpp"'
'"tools"
"Tools miniapps:"
"miniapps/tools"
"convert-cd.cpp get-values.cpp load-dc.cpp"'
'"convergence"
"Convergence tests:"
"tests/convergence"
@@ -197,30 +109,6 @@ groups_all=(
"Performance miniapps:"
"miniapps/performance"
"ex1{,p}.cpp"'
'"amgx"
"AmgX examples:"
"examples/amgx"
"ex1.cpp ex1p.cpp"'
'"caliper"
"Caliper examples:"
"examples/caliper"
"ex1.cpp ex1p.cpp"'
'"ginkgo"
"Ginkgo examples:"
"examples/ginkgo"
"ex1.cpp"'
'"hiop"
"HiOp examples:"
"examples/hiop"
"ex9.cpp ex9p.cpp"'
'"pumi"
"PUMI examples:"
"examples/pumi"
"ex1.cpp ex1p.cpp ex2.cpp ex6p.cpp"'
'"superlu"
"Superlu examples:"
"examples/superlu"
"ex1p.cpp"'
'"meshing"
"Meshing miniapps:"
"miniapps/meshing"
@@ -231,38 +119,6 @@ groups_all=(
"miniapps/electromagnetics"
"joule.cpp"'
# "{volta,tesla,joule}.cpp"' # todo: multiline sample runs
'"adjoint"
"Adjoint miniapps:"
"miniapps/adjoint"
"adjoint_advection_diffusion.cpp cvsRoberts_ASAi_dns.cpp"'
'"gslib"
"GSLIB miniapps:"
"miniapps/gslib"
"field-diff.cpp field-interp.cpp findpts.cpp schwarz_ex1.cpp pfindpts.cpp schwarz_ex1p.cpp"'
'"navier"
"Navier miniapps:"
"miniapps/navier"
"navier_cht.cpp"'
'"nurbs"
"NURBS miniapps:"
"miniapps/nurbs"
"nurbs_ex1.cpp nurbs_ex1p.cpp nurbs_ex11p.cpp"'
'"shifted"
"Shifted miniapps:"
"miniapps/shifted"
"distance.cpp"'
'"solvers"
"Solvers miniapps:"
"miniapps/solvers"
"block-solvers.cpp"'
'"tools"
"Tools miniapps:"
"miniapps/tools"
"convert-dc.cpp display-basis.cpp get-values.cpp load-dc.cpp lor-transfer.cpp"'
'"toys"
"Toys miniapps:"
"miniapps/toys"
"automata.cpp life.cpp lissajous.cpp mandel.cpp mondrian.cpp rubik.cpp snake.cpp"'
'"convergence"
"Convergence tests:"
"tests/convergence"
@@ -588,8 +444,6 @@ function go_group()
mkdir -p "${group_output_dir}" || exit 1
fi
for src in "$@"; do
ex_run_suffix=${run_suffix} && [[ $src =~ ex0p?\.cpp ]] \
&& ex_run_suffix=""
cd "${mfem_dir}/${group_dir}" || exit 1
extract_sample_runs "${src}" || continue
[ "${#runs[@]}" -eq 0 ] && continue
@@ -609,7 +463,7 @@ function go_group()
fi
for run in "${runs[@]}"; do
if [ "${run}" == "" ]; then continue; fi
eval go \"\${run_prefix} \${run} \${ex_run_suffix}\" $output
eval go \"\${run_prefix} \${run} \${run_suffix}\" $output
done
done
${make} clean-exec
+7 -32
View File
@@ -39,7 +39,7 @@ set -- $$($(1) $(SHELL) -c "$(2)" 2>&1); while [ "$$#" -gt 3 ]; do shift; done
endef
define TIMECMD.NOTGNU
set -- $$($(1) -l $(SHELL) -c "{ $(2); } > /dev/null 2>&1" 2>&1; echo $$?); \
set -- "$$1"s "$$(($$7/1024))"kB "$${!#}"
set -- "$$1"s "$$(($$7/1024))"kB "$${60}"
endef
define TIMECMD.BASH
TIMEFORMAT=$$'%3Rs'; \
@@ -57,27 +57,22 @@ TIMECMD := $(word 1,$(TIMECMD))
ifneq (,$(filter test%,$(MAKECMDGOALS)))
MAKEFLAGS += -k
endif
# Test runs of the examples/miniapps with parameters - check exit code:
# 0 means success, 255 means the test was skipped, anything else means error
# Test runs of the examples/miniapps with parameters - check exit code
mfem-test = \
printf " $(3) [$(2) $(1) ... ]: "; \
$(call $(TIMEFUN),$(TIMECMD),$(2) ./$(1) $(if $(5),,-no-vis )$(4) \
> $(1).stderr 2>&1); \
err="$$3"; \
if [ "$$3" = 0 ]; then $(PRINT_OK); \
else if [ "$$3" = 255 ]; then $(PRINT_SKIP); err=0; \
else $(PRINT_FAILED); cat $(1).stderr; fi; fi; \
rm -f $(1).stderr; exit $$err
if [ "$$3" = 0 ]; \
then $(PRINT_OK); else $(PRINT_FAILED); cat $(1).stderr; fi; \
rm -f $(1).stderr; exit $$3
# Test runs of the examples/miniapps - check exit code and if a file exists
# See mfem-test for the interpretation of the error code
mfem-test-file = \
printf " $(3) [$(2) $(1) ... ]: "; \
$(call $(TIMEFUN),$(TIMECMD),$(2) ./$(1) -no-vis > $(1).stderr 2>&1); \
err="$$3"; \
if [ "$$3" = 0 ] && [ -e $(4) ]; then $(PRINT_OK); \
else if [ "$$3" = 255 ] && [ -e $(4) ]; then $(PRINT_SKIP); err=0; \
else $(PRINT_FAILED); cat $(1).stderr; err=64; fi; fi; \
if [ "$$3" = 0 ] && [ -e $(4) ]; \
then $(PRINT_OK); else $(PRINT_FAILED); cat $(1).stderr; err=64; fi; \
rm -f $(1).stderr; exit $$err
.PHONY: test test-par-YES test-par-NO test-ser test-par test-clean test-print
@@ -85,26 +80,6 @@ mfem-test-file = \
# What sets of tests to run in serial and parallel
test-par-YES: $(PAR_$(MFEM_TESTS):=-test-par) $(SEQ_$(MFEM_TESTS):=-test-seq)
test-par-NO: $(SEQ_$(MFEM_TESTS):=-test-seq)
ifeq ($(MFEM_USE_CUDA),YES)
.PHONY: test-par-YES-cuda test-par-NO-cuda test-ser-cuda test-par-cuda test-cuda
test-par-YES: test-par-YES-cuda
test-par-NO: test-par-NO-cuda
test-par-YES-cuda: test-par-cuda test-ser-cuda
test-par-NO-cuda: test-ser-cuda
test-ser-cuda: $(SEQ_DEVICE_$(MFEM_TESTS):=-test-seq-cuda)
test-par-cuda: $(PAR_DEVICE_$(MFEM_TESTS):=-test-par-cuda)
test-cuda: test-par-$(MFEM_USE_MPI)-cuda clean-exec
endif
ifeq ($(MFEM_USE_HIP),YES)
.PHONY: test-par-YES-hip test-par-NO-hip test-ser-hip test-par-hip test-hip
test-par-YES: test-par-YES-hip
test-par-NO: test-par-NO-hip
test-par-YES-hip: test-par-hip test-ser-hip
test-par-NO-hip: test-ser-hip
test-ser-hip: $(SEQ_DEVICE_$(MFEM_TESTS):=-test-seq-hip)
test-par-hip: $(PAR_DEVICE_$(MFEM_TESTS):=-test-par-hip)
test-hip: test-par-$(MFEM_USE_MPI)-hip clean-exec
endif
test-ser: test-par-NO
test-par: test-par-YES
test: all test-par-$(MFEM_USE_MPI) clean-exec
-1
View File
@@ -1,7 +1,6 @@
MFEM NC mesh v1.0
# NCMesh supported geometry types:
# SEGMENT = 1
# TRIANGLE = 2
# SQUARE = 3
# TETRAHEDRON = 4
-1
View File
@@ -1,7 +1,6 @@
MFEM NC mesh v1.0
# NCMesh supported geometry types:
# SEGMENT = 1
# TRIANGLE = 2
# SQUARE = 3
# TETRAHEDRON = 4
-1
View File
@@ -1,7 +1,6 @@
MFEM NC mesh v1.0
# NCMesh supported geometry types:
# SEGMENT = 1
# TRIANGLE = 2
# SQUARE = 3
# TETRAHEDRON = 4
-1
View File
@@ -1,7 +1,6 @@
MFEM NC mesh v1.0
# NCMesh supported geometry types:
# SEGMENT = 1
# TRIANGLE = 2
# SQUARE = 3
# TETRAHEDRON = 4
+7
View File
@@ -0,0 +1,7 @@
MFEM INLINE mesh v1.0
type = tri
nx = 1
ny = 1
sx = 3.14
sy = 3.14
-9
View File
@@ -1,9 +0,0 @@
MFEM INLINE mesh v1.0
type = pyramid
nx = 4
ny = 4
nz = 4
sx = 1.0
sy = 1.0
sz = 1.0
-43
View File
@@ -1,43 +0,0 @@
MFEM mesh v1.0
#
# MFEM Geometry Types (see mesh/geom.hpp):
#
# POINT = 0
# SEGMENT = 1
# TRIANGLE = 2
# SQUARE = 3
# TETRAHEDRON = 4
# CUBE = 5
# PRISM = 6
# PYRAMID = 7
#
dimension
3
elements
2
1 7 4 3 2 1 0
1 7 1 2 3 4 5
boundary
8
1 2 0 2 1
2 2 0 3 2
3 2 0 4 3
4 2 0 1 4
5 2 1 2 5
6 2 2 3 5
7 2 3 4 5
8 2 4 1 5
vertices
6
3
0 0 -1
1 0 0
0 1 0
-1 0 0
0 -1 0
0 0 1
-38
View File
@@ -1,38 +0,0 @@
// 0 for tetrahedra, 1 for hexahedra
tet_or_hex = 1;
Point(1) = {0, 0, 0, 1.0};
Point(2) = {1, 0, 0, 1.0};
Point(3) = {1, 1, 0, 1.0};
Point(4) = {0, 1, 0, 1.0};
Characteristic Length {:} = 0.25;
Line(1) = {1, 2};
Line(2) = {2, 3};
Line(3) = {3, 4};
Line(4) = {4, 1};
Periodic Curve {1} = {-3};
Periodic Curve {2} = {-4};
Curve Loop(1) = {1, 2, 3, 4};
Plane Surface(1) = {1};
Transfinite Surface {1};
If (tet_or_hex == 1)
Recombine Surface {1};
out[] = Extrude {0, 0, 1} { Surface{1}; Layers{4}; Recombine; };
Else
out[] = Extrude {0, 0, 1} { Surface{1}; Layers{4}; }
EndIf
Physical Volume(1) = {out[1]};
Physical Surface(1) = {1,out[0],out[2],out[3],out[4],out[5]};
Mesh 3;
Mesh.MshFileVersion = 2.2;
Periodic Surface {out[0]} = {1} Translate {0, 0, 1};
Periodic Surface {out[4]} = {out[2]} Translate {0, 1, 0};
Periodic Surface {out[3]} = {out[5]} Translate {1, 0, 0};
-381
View File
@@ -1,381 +0,0 @@
$MeshFormat
2.2 0 8
$EndMeshFormat
$Nodes
125
1 0 0 0
2 1 0 0
3 1 1 0
4 0 1 0
5 0 0 1
6 1 0 1
7 1 1 1
8 0 1 1
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11 0.7500000000003465 0 0
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13 1 0.5000000000020591 0
14 1 0.7500000000003465 0
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119 0.7500000000003464 0.2500000000010404 0.75
120 0.7500000000003467 0.5000000000020591 0.25
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123 0.7500000000003464 0.7500000000003466 0.25
124 0.7500000000003464 0.7500000000003466 0.5
125 0.7500000000003464 0.7500000000003466 0.75
$EndNodes
$Elements
160
1 3 2 1 1 1 9 45 20
2 3 2 1 1 20 45 46 19
3 3 2 1 1 19 46 47 18
4 3 2 1 1 18 47 17 4
5 3 2 1 1 9 10 48 45
6 3 2 1 1 45 48 49 46
7 3 2 1 1 46 49 50 47
8 3 2 1 1 47 50 16 17
9 3 2 1 1 10 11 51 48
10 3 2 1 1 48 51 52 49
11 3 2 1 1 49 52 53 50
12 3 2 1 1 50 53 15 16
13 3 2 1 1 11 2 12 51
14 3 2 1 1 51 12 13 52
15 3 2 1 1 52 13 14 53
16 3 2 1 1 53 14 3 15
17 3 2 1 13 1 9 54 33
18 3 2 1 13 33 54 55 34
19 3 2 1 13 34 55 56 35
20 3 2 1 13 35 56 21 5
21 3 2 1 13 9 10 57 54
22 3 2 1 13 54 57 58 55
23 3 2 1 13 55 58 59 56
24 3 2 1 13 56 59 22 21
25 3 2 1 13 10 11 60 57
26 3 2 1 13 57 60 61 58
27 3 2 1 13 58 61 62 59
28 3 2 1 13 59 62 23 22
29 3 2 1 13 11 2 36 60
30 3 2 1 13 60 36 37 61
31 3 2 1 13 61 37 38 62
32 3 2 1 13 62 38 6 23
33 3 2 1 17 2 12 63 36
34 3 2 1 17 36 63 64 37
35 3 2 1 17 37 64 65 38
36 3 2 1 17 38 65 24 6
37 3 2 1 17 12 13 66 63
38 3 2 1 17 63 66 67 64
39 3 2 1 17 64 67 68 65
40 3 2 1 17 65 68 25 24
41 3 2 1 17 13 14 69 66
42 3 2 1 17 66 69 70 67
43 3 2 1 17 67 70 71 68
44 3 2 1 17 68 71 26 25
45 3 2 1 17 14 3 39 69
46 3 2 1 17 69 39 40 70
47 3 2 1 17 70 40 41 71
48 3 2 1 17 71 41 7 26
49 3 2 1 21 3 15 72 39
50 3 2 1 21 39 72 73 40
51 3 2 1 21 40 73 74 41
52 3 2 1 21 41 74 27 7
53 3 2 1 21 15 16 75 72
54 3 2 1 21 72 75 76 73
55 3 2 1 21 73 76 77 74
56 3 2 1 21 74 77 28 27
57 3 2 1 21 16 17 78 75
58 3 2 1 21 75 78 79 76
59 3 2 1 21 76 79 80 77
60 3 2 1 21 77 80 29 28
61 3 2 1 21 17 4 42 78
62 3 2 1 21 78 42 43 79
63 3 2 1 21 79 43 44 80
64 3 2 1 21 80 44 8 29
65 3 2 1 25 4 18 81 42
66 3 2 1 25 42 81 82 43
67 3 2 1 25 43 82 83 44
68 3 2 1 25 44 83 30 8
69 3 2 1 25 18 19 84 81
70 3 2 1 25 81 84 85 82
71 3 2 1 25 82 85 86 83
72 3 2 1 25 83 86 31 30
73 3 2 1 25 19 20 87 84
74 3 2 1 25 84 87 88 85
75 3 2 1 25 85 88 89 86
76 3 2 1 25 86 89 32 31
77 3 2 1 25 20 1 33 87
78 3 2 1 25 87 33 34 88
79 3 2 1 25 88 34 35 89
80 3 2 1 25 89 35 5 32
81 3 2 1 26 5 21 90 32
82 3 2 1 26 32 90 91 31
83 3 2 1 26 31 91 92 30
84 3 2 1 26 30 92 29 8
85 3 2 1 26 21 22 93 90
86 3 2 1 26 90 93 94 91
87 3 2 1 26 91 94 95 92
88 3 2 1 26 92 95 28 29
89 3 2 1 26 22 23 96 93
90 3 2 1 26 93 96 97 94
91 3 2 1 26 94 97 98 95
92 3 2 1 26 95 98 27 28
93 3 2 1 26 23 6 24 96
94 3 2 1 26 96 24 25 97
95 3 2 1 26 97 25 26 98
96 3 2 1 26 98 26 7 27
97 5 2 1 1 1 9 45 20 33 54 99 87
98 5 2 1 1 33 54 99 87 34 55 100 88
99 5 2 1 1 34 55 100 88 35 56 101 89
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103 5 2 1 1 88 100 103 85 89 101 104 86
104 5 2 1 1 89 101 104 86 32 90 91 31
105 5 2 1 1 19 46 47 18 84 102 105 81
106 5 2 1 1 84 102 105 81 85 103 106 82
107 5 2 1 1 85 103 106 82 86 104 107 83
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-31
View File
@@ -1,31 +0,0 @@
// 0 for triangles, 1 for quads
tri_or_quad = 1;
Point(1) = {0, 0, 0, 1.0};
Point(2) = {1, 0, 0, 1.0};
Point(3) = {1, 1, 0, 1.0};
Point(4) = {0, 1, 0, 1.0};
Characteristic Length {:} = 0.25;
Line(1) = {1, 2};
Line(2) = {2, 3};
Line(3) = {3, 4};
Line(4) = {4, 1};
Periodic Line {3} = {-1};
Periodic Line {2} = {-4};
Curve Loop(1) = {1, 2, 3, 4};
Plane Surface(1) = {1};
Transfinite Surface {1};
If (tri_or_quad == 1)
Recombine Surface {1};
EndIf
Physical Surface(1) = {1};
Physical Curve(1) = {1, 2, 3, 4};
Mesh.MshFileVersion = 2.2;
Mesh 2;
-83
View File
@@ -1,83 +0,0 @@
$MeshFormat
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$EndMeshFormat
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$EndNodes
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$EndElements
$Periodic
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$EndPeriodic
-41
View File
@@ -1,41 +0,0 @@
MFEM mesh v1.0
#
# MFEM Geometry Types (see mesh/geom.hpp):
#
# POINT = 0
# SEGMENT = 1
# TRIANGLE = 2
# SQUARE = 3
# TETRAHEDRON = 4
# CUBE = 5
# PRISM = 6
#
dimension
3
elements
1
1 5 0 1 2 3 4 5 6 7
boundary
6
1 3 3 2 1 0
2 3 0 1 5 4
3 3 1 2 6 5
4 3 2 3 7 6
5 3 3 0 4 7
6 3 4 5 6 7
vertices
8
3
0 0 0
1 0 0
1 1 0
0 1 0
0 0 1
1 0 1
1 1 1
0 1 1
-38
View File
@@ -1,38 +0,0 @@
MFEM mesh v1.0
#
# MFEM Geometry Types (see mesh/geom.hpp):
#
# POINT = 0
# SEGMENT = 1
# TRIANGLE = 2
# SQUARE = 3
# TETRAHEDRON = 4
# CUBE = 5
# PRISM = 6
#
dimension
3
elements
1
1 6 0 1 2 3 4 5
boundary
5
1 2 0 2 1
2 2 3 4 5
3 3 0 1 4 3
4 3 1 2 5 4
5 3 2 0 3 5
vertices
6
3
0 0 0
1 0 0
0 1 0
0 0 1
1 0 1
0 1 1
-38
View File
@@ -1,38 +0,0 @@
MFEM mesh v1.0
#
# MFEM Geometry Types (see mesh/geom.hpp):
#
# POINT = 0
# SEGMENT = 1
# TRIANGLE = 2
# SQUARE = 3
# TETRAHEDRON = 4
# CUBE = 5
# PRISM = 6
# PYRAMID = 7
#
dimension
3
elements
1
1 7 0 1 2 3 4
boundary
5
1 3 3 2 1 0
2 2 0 1 4
3 2 1 2 4
4 2 2 3 4
5 2 3 0 4
vertices
5
3
0 0 0
1 0 0
1 1 0
0 1 0
0 0 1
-31
View File
@@ -1,31 +0,0 @@
MFEM mesh v1.0
#
# MFEM Geometry Types (see mesh/geom.hpp):
#
# POINT = 0
# SEGMENT = 1
# TRIANGLE = 2
# SQUARE = 3
# TETRAHEDRON = 4
# CUBE = 5
# PRISM = 6
#
dimension
1
elements
1
1 1 0 1
boundary
2
1 0 0
2 0 1
vertices
2
1
0
1
-35
View File
@@ -1,35 +0,0 @@
MFEM mesh v1.0
#
# MFEM Geometry Types (see mesh/geom.hpp):
#
# POINT = 0
# SEGMENT = 1
# TRIANGLE = 2
# SQUARE = 3
# TETRAHEDRON = 4
# CUBE = 5
# PRISM = 6
#
dimension
2
elements
1
1 3 0 1 2 3
boundary
4
1 1 0 1
2 1 1 2
3 1 2 3
4 1 3 0
vertices
4
2
0 0
1 0
1 1
0 1
-35
View File
@@ -1,35 +0,0 @@
MFEM mesh v1.0
#
# MFEM Geometry Types (see mesh/geom.hpp):
#
# POINT = 0
# SEGMENT = 1
# TRIANGLE = 2
# SQUARE = 3
# TETRAHEDRON = 4
# CUBE = 5
# PRISM = 6
#
dimension
3
elements
1
1 4 0 1 2 3
boundary
4
1 2 1 2 3
2 2 0 3 2
3 2 0 1 3
4 2 0 2 1
vertices
4
3
0 0 0
1 0 0
0 1 0
0 0 1
-33
View File
@@ -1,33 +0,0 @@
MFEM mesh v1.0
#
# MFEM Geometry Types (see mesh/geom.hpp):
#
# POINT = 0
# SEGMENT = 1
# TRIANGLE = 2
# SQUARE = 3
# TETRAHEDRON = 4
# CUBE = 5
# PRISM = 6
#
dimension
2
elements
1
1 2 0 1 2
boundary
3
1 1 0 1
2 1 1 2
3 1 2 0
vertices
3
2
0 0
1 0
0 1
-246
View File
@@ -1,246 +0,0 @@
FMS: 100
DataCollection/Name: star
DataCollection/NumberOfFieldDescriptors: 1
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DataCollection/FieldDescriptors/0/ComponentName: volume
DataCollection/FieldDescriptors/0/Type: 0
DataCollection/FieldDescriptors/0/FixedOrder/Size: 3
DataCollection/FieldDescriptors/0/FixedOrder/Type: FMS_UINT64
DataCollection/FieldDescriptors/0/FixedOrder/Values: [0, 1, 3]
DataCollection/FieldDescriptors/0/NumDofs: 211
DataCollection/NumberOfFields: 1
DataCollection/Fields/0/Name: Coords
DataCollection/Fields/0/LayoutType: 0
DataCollection/Fields/0/NumberOfVectorComponents: 2
DataCollection/Fields/0/FieldDescriptorName: CoordsDescriptor
DataCollection/Fields/0/Data/Size: 422
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+2 -7
View File
@@ -38,7 +38,7 @@ PROJECT_NAME = "MFEM"
# could be handy for archiving the generated documentation or if some version
# control system is used.
PROJECT_NUMBER = v4.3.1
PROJECT_NUMBER = v4.2.1
# Using the PROJECT_BRIEF tag one can provide an optional one line description
# for a project that appears at the top of each page and should give viewer a
@@ -765,9 +765,7 @@ INPUT = @MFEM_SOURCE_DIR@/doc/CodeDocumentation.dox \
@MFEM_SOURCE_DIR@/linalg \
@MFEM_SOURCE_DIR@/mesh \
@MFEM_SOURCE_DIR@/fem \
@MFEM_SOURCE_DIR@/fem/fe \
@MFEM_SOURCE_DIR@/examples \
@MFEM_SOURCE_DIR@/examples/caliper \
@MFEM_SOURCE_DIR@/examples/amgx \
@MFEM_SOURCE_DIR@/examples/ginkgo \
@MFEM_SOURCE_DIR@/examples/hiop \
@@ -780,16 +778,13 @@ INPUT = @MFEM_SOURCE_DIR@/doc/CodeDocumentation.dox \
@MFEM_SOURCE_DIR@/miniapps/electromagnetics \
@MFEM_SOURCE_DIR@/miniapps/gslib \
@MFEM_SOURCE_DIR@/miniapps/meshing \
@MFEM_SOURCE_DIR@/miniapps/mtop \
@MFEM_SOURCE_DIR@/miniapps/autodiff \
@MFEM_SOURCE_DIR@/miniapps/navier \
@MFEM_SOURCE_DIR@/miniapps/nurbs \
@MFEM_SOURCE_DIR@/miniapps/performance \
@MFEM_SOURCE_DIR@/miniapps/shifted \
@MFEM_SOURCE_DIR@/miniapps/solvers \
@MFEM_SOURCE_DIR@/miniapps/tools \
@MFEM_SOURCE_DIR@/miniapps/toys \
@MFEM_SOURCE_DIR@/miniapps/parelag
@MFEM_SOURCE_DIR@/miniapps/toys
# This tag can be used to specify the character encoding of the source files
# that doxygen parses. Internally doxygen uses the UTF-8 encoding. Doxygen uses
+2 -18
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@@ -42,10 +42,8 @@ namespace mfem {
* - MFEM_FORALL macro in forall.hpp
*
* <H3>Example codes</H3>
* - <a class="el" href="ex0_8cpp_source.html">Example 0</a>: simplest example, nodal H1 FEM for the Laplace problem
* - <a class="el" href="ex0p_8cpp_source.html">Example 0p</a>: simplest parallel example, nodal H1 FEM for the Laplace problem
* - <a class="el" href="examples_2ex1_8cpp_source.html">Example 1</a>: nodal H1 FEM for the Laplace problem (same discretization as ex0 but with more sophisticated options)
* - <a class="el" href="examples_2ex1p_8cpp_source.html">Example 1p</a>: parallel nodal H1 FEM for the Laplace problem (same discretization as ex0p but with more sophisticated options)
* - <a class="el" href="examples_2ex1_8cpp_source.html">Example 1</a>: nodal H1 FEM for the Laplace problem
* - <a class="el" href="examples_2ex1p_8cpp_source.html">Example 1p</a>: parallel nodal H1 FEM for the Laplace problem
* - <a class="el" href="ex2_8cpp_source.html">Example 2</a>: vector FEM for linear elasticity
* - <a class="el" href="ex2p_8cpp_source.html">Example 2p</a>: parallel vector FEM for linear elasticity
* - <a class="el" href="ex3_8cpp_source.html">Example 3</a>: Nedelec H(curl) FEM for the definite Maxwell problem
@@ -94,10 +92,6 @@ namespace mfem {
* - <a class="el" href="ex26p_8cpp_source.html">Example 26p</a>: parallel multigrid preconditioner for the Laplace problem using nodal H1 FEM
* - <a class="el" href="ex27_8cpp_source.html">Example 27</a>: boundary conditions for the Laplace problem
* - <a class="el" href="ex27p_8cpp_source.html">Example 27p</a>: parallel boundary conditions for the Laplace problem
* - <a class="el" href="ex28_8cpp_source.html">Example 28</a>: sliding contact in elasticity
* - <a class="el" href="ex28p_8cpp_source.html">Example 28p</a>: parallel sliding contact in elasticity
* - <a class="el" href="ex29_8cpp_source.html">Example 29</a>: Laplace solve on a 3D-embedded surface
* - <a class="el" href="ex29p_8cpp_source.html">Example 29p</a>: parallel Laplace solve on a 3D-embedded surface
*
* <H4>AmgX Examples</H4>
* - Variants of Examples
@@ -105,12 +99,6 @@ namespace mfem {
* <a class="el" href="examples_2amgx_2ex1p_8cpp_source.html">1p</a>,
* demonstrating the use of MFEM's \link amgxsolver.hpp AmgX integration\endlink.
*
* <H4>Caliper Examples</H4>
* - Variants of Example
* <a class="el" href="examples_2caliper_2ex1_8cpp_source.html">1</a> and
* <a class="el" href="examples_2caliper_2ex1p_8cpp_source.html">1p</a>,
* demonstrating the use of MFEM's \link annotation.hpp Ginkgo integration\endlink.
*
* <H4>Ginkgo Examples</H4>
* - Variants of Example
* <a class="el" href="examples_2ginkgo_2ex1_8cpp_source.html">1</a>,
@@ -189,13 +177,9 @@ namespace mfem {
* - <a class="el" href="field-diff_8cpp_source.html">Field Diff</a>: compare grid functions on different meshes
* - <a class="el" href="field-interp_8cpp_source.html">Field Interp</a>: transfer a grid functions between meshes
* - <a class="el" href="distance_8cpp_source.html">Distance</a>: finite element distance function solver
* - <a class="el" href="diffusion_8cpp_source.html">Shifted Diffusion</a>: shifted boundary diffusion solver
* - <a class="el" href="distance_8cpp_source.html">Block Solvers</a>: comparison of saddle point system solvers
* - <a class="el" href="parheat_8cpp_source.html">Optimization gradients</a>: Gradients of PDE-constrained function
* - <a class="el" href="miniapps_2performance_2ex1_8cpp_source.html">HPC Example 1</a>: high-performance nodal H1 FEM for the Laplace problem
* - <a class="el" href="miniapps_2performance_2ex1p_8cpp_source.html">HPC Example 1p</a>: high-performance parallel nodal H1 FEM for the Laplace problem
* - <a class="el" href="par__example_8cpp_source.html">Parallel pLaplacian example using AD</a>: Parallel pLaplacian example
* - <a class="el" href="seq__example_8cpp_source.html">Serial pLaplacian example using AD</a>: Serial pLaplacian example
*
* See also the <a class="el" href="https://mfem.org/examples/">examples documentation</a> online.
*/
+33 -78
View File
@@ -10,7 +10,6 @@
# CONTRIBUTING.md for details.
list(APPEND ALL_EXE_SRCS
ex0.cpp
ex1.cpp
ex2.cpp
ex3.cpp
@@ -35,14 +34,10 @@ list(APPEND ALL_EXE_SRCS
ex25.cpp
ex26.cpp
ex27.cpp
ex28.cpp
ex29.cpp
ex30.cpp
)
if (MFEM_USE_MPI)
list(APPEND ALL_EXE_SRCS
ex0p.cpp
ex1p.cpp
ex2p.cpp
ex3p.cpp
@@ -69,9 +64,6 @@ if (MFEM_USE_MPI)
ex25p.cpp
ex26p.cpp
ex27p.cpp
ex28p.cpp
ex29p.cpp
ex30p.cpp
)
endif()
@@ -82,80 +74,47 @@ include_directories(BEFORE ${PROJECT_BINARY_DIR})
add_mfem_examples(ALL_EXE_SRCS)
# Add a test for each example
if (MFEM_ENABLE_TESTING)
foreach(SRC_FILE ${ALL_EXE_SRCS})
get_filename_component(SRC_FILENAME ${SRC_FILE} NAME)
string(REPLACE ".cpp" "" TEST_NAME ${SRC_FILENAME})
foreach(SRC_FILE ${ALL_EXE_SRCS})
get_filename_component(SRC_FILENAME ${SRC_FILE} NAME)
string(REPLACE ".cpp" "" TEST_NAME ${SRC_FILENAME})
set(THIS_TEST_OPTIONS "-no-vis")
if (${TEST_NAME} MATCHES "ex0p?")
set(THIS_TEST_OPTIONS)
endif()
if (${TEST_NAME} MATCHES "ex10p*")
list(APPEND THIS_TEST_OPTIONS "-tf" "5")
elseif(${TEST_NAME} MATCHES "ex15p*")
list(APPEND THIS_TEST_OPTIONS "-e" "1")
elseif(${TEST_NAME} MATCHES "ex27p*")
list(APPEND THIS_TEST_OPTIONS "-dg")
endif()
if (NOT (${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
# serial examples with device support:
ex1 ex3 ex4 ex5 ex6 ex9 ex22 ex24 ex25 ex26
# parallel examples with device support:
ex1p ex2p ex3p ex4p ex5p ex6p ex7p ex9p ex13p ex22p ex24p ex25p ex26p)
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 ${DEVICE_EXAMPLES})
set(THIS_TEST_OPTIONS "-no-vis" "-d" "${MFEM_TEST_DEVICE}")
if (NOT (${TEST_NAME} MATCHES ".*p$"))
add_test(NAME ${TEST_NAME}_${MFEM_TEST_DEVICE}_ser
COMMAND ${TEST_NAME} ${THIS_TEST_OPTIONS})
elseif (MFEM_USE_MPI)
add_test(NAME ${TEST_NAME}_${MFEM_TEST_DEVICE}_np=${MFEM_MPI_NP}
COMMAND ${MPIEXEC} ${MPIEXEC_NUMPROC_FLAG} ${MFEM_MPI_NP}
${MPIEXEC_PREFLAGS}
$<TARGET_FILE:${TEST_NAME}> ${THIS_TEST_OPTIONS}
${MPIEXEC_POSTFLAGS})
endif()
endforeach()
set(THIS_TEST_OPTIONS "-no-vis")
if (${TEST_NAME} MATCHES "ex10p*")
list(APPEND THIS_TEST_OPTIONS "-tf" "5")
elseif(${TEST_NAME} MATCHES "ex15p*")
list(APPEND THIS_TEST_OPTIONS "-e" "1")
elseif(${TEST_NAME} MATCHES "ex27p*")
list(APPEND THIS_TEST_OPTIONS "-dg")
endif()
# If STRUMPACK is enabled, add a test run that uses it.
if (MFEM_USE_STRUMPACK)
add_test(NAME ex11p_strumpack_np=${MFEM_MPI_NP}
if (NOT (${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:ex11p> "-no-vis" "--strumpack"
$<TARGET_FILE:${TEST_NAME}> ${THIS_TEST_OPTIONS}
${MPIEXEC_POSTFLAGS})
endif()
endforeach()
# If SuperLU_DIST is enabled, add a test run that uses it.
if (MFEM_USE_SUPERLU)
add_test(NAME ex11p_superlu_np=${MFEM_MPI_NP}
COMMAND ${MPIEXEC} ${MPIEXEC_NUMPROC_FLAG} ${MFEM_MPI_NP}
${MPIEXEC_PREFLAGS}
$<TARGET_FILE:ex11p> "-no-vis" "--superlu"
${MPIEXEC_POSTFLAGS})
endif()
# If STRUMPACK is enabled, add a test run that uses it.
if (MFEM_USE_STRUMPACK)
add_test(NAME ex11p_strumpack_np=${MFEM_MPI_NP}
COMMAND ${MPIEXEC} ${MPIEXEC_NUMPROC_FLAG} ${MFEM_MPI_NP}
${MPIEXEC_PREFLAGS}
$<TARGET_FILE:ex11p> "-no-vis" "--strumpack"
${MPIEXEC_POSTFLAGS})
endif()
# If SuperLU_DIST is enabled, add a test run that uses it.
if (MFEM_USE_SUPERLU)
add_test(NAME ex11p_superlu_np=${MFEM_MPI_NP}
COMMAND ${MPIEXEC} ${MPIEXEC_NUMPROC_FLAG} ${MFEM_MPI_NP}
${MPIEXEC_PREFLAGS}
$<TARGET_FILE:ex11p> "-no-vis" "--superlu"
${MPIEXEC_POSTFLAGS})
endif()
# Include the examples/amgx directory if AmgX is enabled
@@ -188,10 +147,6 @@ if (MFEM_USE_SUNDIALS)
add_subdirectory(sundials)
endif()
if(MFEM_USE_CALIPER)
add_subdirectory(caliper)
endif()
# Include the examples/superlu directory if SUPERLU is enabled.
if (MFEM_USE_SUPERLU)
add_subdirectory(superlu)
+24 -26
View File
@@ -50,32 +50,30 @@ add_mfem_examples(AMGX_EXAMPLES_SRCS ${PFX} copy_amgx_json_files test_amgx)
# which builds the examples and runs:
# ctest -R amgx
if (MFEM_ENABLE_TESTING)
# Command line options for the tests.
# Example 1/1p:
set(EX1_TEST_OPTS)
set(EX1P_TEST_OPTS)
# Command line options for the tests.
# Example 1/1p:
set(EX1_TEST_OPTS)
set(EX1P_TEST_OPTS)
# Add the tests: one test per source file.
foreach(SRC_FILE ${AMGX_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})
# Add the tests: one test per source file.
foreach(SRC_FILE ${AMGX_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}")
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}
${MPIEXEC_POSTFLAGS})
endif()
endforeach()
endif()
if (NOT (${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()
+1 -1
View File
@@ -157,7 +157,7 @@ int main(int argc, char *argv[])
delete_fec = true;
}
ParFiniteElementSpace fespace(&pmesh, fec);
HYPRE_BigInt size = fespace.GlobalTrueVSize();
HYPRE_Int size = fespace.GlobalTrueVSize();
if (myid == 0)
{
cout << "Number of finite element unknowns: " << size << endl;
-51
View File
@@ -1,51 +0,0 @@
# Copyright (c) 2010-2021, 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(CALIPER_EXAMPLES_SRCS)
list(APPEND CALIPER_EXE_SRCS
ex1.cpp
)
if (MFEM_USE_MPI)
list(APPEND CALIPER_EXE_SRCS
ex1p.cpp
)
endif()
# Include the source directory where mfem.hpp and mfem-performance.hpp are.
include_directories(BEFORE ${PROJECT_BINARY_DIR})
# Add one executable per cpp file
set(PREFIX caliper_)
add_mfem_examples(CALIPER_EXE_SRCS ${PREFIX})
# Add a test for each example
if (MFEM_ENABLE_TESTING)
foreach(SRC_FILE ${CALIPER_EXE_SRCS})
get_filename_component(SRC_FILENAME ${SRC_FILE} NAME)
string(REPLACE ".cpp" "" TEST_NAME ${SRC_FILENAME})
set(THIS_TEST_OPTIONS "-no-vis")
if (NOT (${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()
endif()
-18
View File
@@ -1,18 +0,0 @@
Finite Element Discretization Library
__
_ __ ___ / _| ___ _ __ ___
| '_ ` _ \ | |_ / _ \| '_ ` _ \
| | | | | || _|| __/| | | | | |
|_| |_| |_||_| \___||_| |_| |_|
https://mfem.org
This directory contains modifications of the example codes that illustrate the
use of MFEM features based on the Caliper performance profiling library.
To build these examples, make sure that MFEM is configured with the option
"MFEM_USE_CALIPER = YES", see the top-level INSTALL file for details (version
2.5.0 of Caliper is recommended, though older versions may work too).
We recommend comparing the original example codes with the corresponding files
in the current directory.
-270
View File
@@ -1,270 +0,0 @@
// MFEM Example 1
// Caliper Modification
//
// Compile with: make ex1
//
// Sample runs: ex1 -m ../data/square-disc.mesh
// ex1 -m ../data/star.mesh
// ex1 -m ../data/star-mixed.mesh
// ex1 -m ../data/escher.mesh
// ex1 -m ../data/fichera.mesh
// ex1 -m ../data/fichera-mixed.mesh
// ex1 -m ../data/toroid-wedge.mesh
// ex1 -m ../data/periodic-annulus-sector.msh
// ex1 -m ../data/periodic-torus-sector.msh
// ex1 -m ../data/square-disc-p2.vtk -o 2
// ex1 -m ../data/square-disc-p3.mesh -o 3
// ex1 -m ../data/square-disc-nurbs.mesh -o -1
// ex1 -m ../data/star-mixed-p2.mesh -o 2
// ex1 -m ../data/disc-nurbs.mesh -o -1
// ex1 -m ../data/pipe-nurbs.mesh -o -1
// ex1 -m ../data/fichera-mixed-p2.mesh -o 2
// ex1 -m ../data/star-surf.mesh
// ex1 -m ../data/square-disc-surf.mesh
// ex1 -m ../data/inline-segment.mesh
// ex1 -m ../data/amr-quad.mesh
// ex1 -m ../data/amr-hex.mesh
// ex1 -m ../data/fichera-amr.mesh
// ex1 -m ../data/mobius-strip.mesh
// ex1 -m ../data/mobius-strip.mesh -o -1 -sc
//
// Device sample runs:
// ex1 -pa -d cuda
// ex1 -pa -d raja-cuda
// ex1 -pa -d occa-cuda
// ex1 -pa -d raja-omp
// ex1 -pa -d occa-omp
// ex1 -pa -d ceed-cpu
// * ex1 -pa -d ceed-cuda
// ex1 -pa -d ceed-cuda:/gpu/cuda/shared
// ex1 -m ../data/beam-hex.mesh -pa -d cuda
// ex1 -m ../data/beam-tet.mesh -pa -d ceed-cpu
// ex1 -m ../data/beam-tet.mesh -pa -d ceed-cuda:/gpu/cuda/ref
//
// Description: This example is a copy of Example 1 instrumented with the
// Caliper performance profilinh library. Any option supported by
// the Caliper ConfigManager can be passed to the code using a
// configuration string after -p or --caliper flag. For more
// information, see the Caliper documentation.
//
// Examples: ex1 --caliper runtime-report
// ex1 --caliper runtime-report,mem.highwatermark
//
// The first run will return the default report. The second run will also output
// the memory high-water mark and time spent in MPI routines.
#include "mfem.hpp"
#include <fstream>
#include <iostream>
using namespace std;
using namespace mfem;
int main(int argc, char *argv[])
{
// Define Caliper ConfigManager
cali::ConfigManager mgr;
// Caliper instrumentation
MFEM_PERF_FUNCTION;
// 1. Parse command-line options.
const char *mesh_file = "../../data/star.mesh";
int order = 1;
bool static_cond = false;
bool pa = false;
const char *device_config = "cpu";
bool visualization = true;
const char* cali_config = "runtime-report";
OptionsParser args(argc, argv);
args.AddOption(&mesh_file, "-m", "--mesh",
"Mesh file to use.");
args.AddOption(&order, "-o", "--order",
"Finite element order (polynomial degree) or -1 for"
" isoparametric space.");
args.AddOption(&static_cond, "-sc", "--static-condensation", "-no-sc",
"--no-static-condensation", "Enable static condensation.");
args.AddOption(&pa, "-pa", "--partial-assembly", "-no-pa",
"--no-partial-assembly", "Enable Partial Assembly.");
args.AddOption(&device_config, "-d", "--device",
"Device configuration string, see Device::Configure().");
args.AddOption(&visualization, "-vis", "--visualization", "-no-vis",
"--no-visualization",
"Enable or disable GLVis visualization.");
args.AddOption(&cali_config, "-p", "--caliper",
"Caliper configuration string.");
args.Parse();
if (!args.Good())
{
args.PrintUsage(cout);
return 1;
}
args.PrintOptions(cout);
// 2. Enable hardware devices such as GPUs, and programming models such as
// CUDA, OCCA, RAJA and OpenMP based on command line options.
Device device(device_config);
device.Print();
// Caliper configuration
mgr.add(cali_config);
mgr.start();
// 3. Read the mesh from the given mesh file. We can handle triangular,
// quadrilateral, tetrahedral, hexahedral, surface and volume meshes with
// the same code.
Mesh mesh(mesh_file, 1, 1);
int dim = mesh.Dimension();
// 4. Refine the mesh to increase the resolution. In this example we do
// 'ref_levels' of uniform refinement. We choose 'ref_levels' to be the
// largest number that gives a final mesh with no more than 50,000
// elements.
{
int ref_levels =
(int)floor(log(50000./mesh.GetNE())/log(2.)/dim);
for (int l = 0; l < ref_levels; l++)
{
mesh.UniformRefinement();
}
}
// 5. Define a finite element space on the mesh. Here we use continuous
// Lagrange finite elements of the specified order. If order < 1, we
// instead use an isoparametric/isogeometric space.
FiniteElementCollection *fec;
bool delete_fec;
if (order > 0)
{
fec = new H1_FECollection(order, dim);
delete_fec = true;
}
else if (mesh.GetNodes())
{
fec = mesh.GetNodes()->OwnFEC();
delete_fec = false;
cout << "Using isoparametric FEs: " << fec->Name() << endl;
}
else
{
fec = new H1_FECollection(order = 1, dim);
delete_fec = true;
}
FiniteElementSpace fespace(&mesh, fec);
cout << "Number of finite element unknowns: "
<< fespace.GetTrueVSize() << endl;
// 6. Determine the list of true (i.e. conforming) essential boundary dofs.
// In this example, the boundary conditions are defined by marking all
// the boundary attributes from the mesh as essential (Dirichlet) and
// converting them to a list of true dofs.
Array<int> ess_tdof_list;
if (mesh.bdr_attributes.Size())
{
Array<int> ess_bdr(mesh.bdr_attributes.Max());
ess_bdr = 1;
fespace.GetEssentialTrueDofs(ess_bdr, ess_tdof_list);
}
// 7. Set up the linear form b(.) which corresponds to the right-hand side of
// the FEM linear system, which in this case is (1,phi_i) where phi_i are
// the basis functions in the finite element fespace.
MFEM_PERF_BEGIN("Set up the linear form");
LinearForm b(&fespace);
ConstantCoefficient one(1.0);
b.AddDomainIntegrator(new DomainLFIntegrator(one));
b.Assemble();
MFEM_PERF_END("Set up the linear form");
// 8. Define the solution vector x as a finite element grid function
// corresponding to fespace. Initialize x with initial guess of zero,
// which satisfies the boundary conditions.
GridFunction x(&fespace);
x = 0.0;
// 9. Set up the bilinear form a(.,.) on the finite element space
// corresponding to the Laplacian operator -Delta, by adding the Diffusion
// domain integrator.
MFEM_PERF_BEGIN("Set up the bilinear form");
BilinearForm a(&fespace);
if (pa) { a.SetAssemblyLevel(AssemblyLevel::PARTIAL); }
a.AddDomainIntegrator(new DiffusionIntegrator(one));
// 10. Assemble the bilinear form and the corresponding linear system,
// applying any necessary transformations such as: eliminating boundary
// conditions, applying conforming constraints for non-conforming AMR,
// static condensation, etc.
if (static_cond) { a.EnableStaticCondensation(); }
a.Assemble();
OperatorPtr A;
Vector B, X;
a.FormLinearSystem(ess_tdof_list, x, b, A, X, B);
MFEM_PERF_END("Set up the bilinear form");
cout << "Size of linear system: " << A->Height() << endl;
// 11. Solve the linear system A X = B.
if (!pa)
{
MFEM_PERF_SCOPE("Solve A X=B (FA)");
#ifndef MFEM_USE_SUITESPARSE
// Use a simple symmetric Gauss-Seidel preconditioner with PCG.
GSSmoother M((SparseMatrix&)(*A));
PCG(*A, M, B, X, 1, 200, 1e-12, 0.0);
#else
// If MFEM was compiled with SuiteSparse, use UMFPACK to solve the system.
UMFPackSolver umf_solver;
umf_solver.Control[UMFPACK_ORDERING] = UMFPACK_ORDERING_METIS;
umf_solver.SetOperator(*A);
umf_solver.Mult(B, X);
#endif
}
else // Jacobi preconditioning in partial assembly mode
{
MFEM_PERF_SCOPE("Solve A X=B (PA)");
if (UsesTensorBasis(fespace))
{
OperatorJacobiSmoother M(a, ess_tdof_list);
PCG(*A, M, B, X, 1, 400, 1e-12, 0.0);
}
else
{
CG(*A, B, X, 1, 400, 1e-12, 0.0);
}
}
// 12. Recover the solution as a finite element grid function.
a.RecoverFEMSolution(X, b, x);
// 13. Save the refined mesh and the solution. This output can be viewed later
// using GLVis: "glvis -m refined.mesh -g sol.gf".
MFEM_PERF_BEGIN("Save the results");
ofstream mesh_ofs("refined.mesh");
mesh_ofs.precision(8);
mesh.Print(mesh_ofs);
ofstream sol_ofs("sol.gf");
sol_ofs.precision(8);
x.Save(sol_ofs);
MFEM_PERF_END("Save the results");
// 14. Send the solution by socket to a GLVis server.
if (visualization)
{
char vishost[] = "localhost";
int visport = 19916;
socketstream sol_sock(vishost, visport);
sol_sock.precision(8);
sol_sock << "solution\n" << mesh << x << flush;
}
// 15. Free the used memory.
if (delete_fec)
{
delete fec;
}
// Flush output
mgr.flush();
return 0;
}
-299
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@@ -1,299 +0,0 @@
// MFEM Example 1 - Parallel Version
// Caliper Modification
//
// Compile with: make ex1p
//
// Sample runs: mpirun -np 4 ex1p -m ../data/square-disc.mesh
// mpirun -np 4 ex1p -m ../data/star.mesh
// mpirun -np 4 ex1p -m ../data/star-mixed.mesh
// mpirun -np 4 ex1p -m ../data/escher.mesh
// mpirun -np 4 ex1p -m ../data/fichera.mesh
// mpirun -np 4 ex1p -m ../data/fichera-mixed.mesh
// mpirun -np 4 ex1p -m ../data/toroid-wedge.mesh
// mpirun -np 4 ex1p -m ../data/periodic-annulus-sector.msh
// mpirun -np 4 ex1p -m ../data/periodic-torus-sector.msh
// mpirun -np 4 ex1p -m ../data/square-disc-p2.vtk -o 2
// mpirun -np 4 ex1p -m ../data/square-disc-p3.mesh -o 3
// mpirun -np 4 ex1p -m ../data/square-disc-nurbs.mesh -o -1
// mpirun -np 4 ex1p -m ../data/star-mixed-p2.mesh -o 2
// mpirun -np 4 ex1p -m ../data/disc-nurbs.mesh -o -1
// mpirun -np 4 ex1p -m ../data/pipe-nurbs.mesh -o -1
// mpirun -np 4 ex1p -m ../data/ball-nurbs.mesh -o 2
// mpirun -np 4 ex1p -m ../data/fichera-mixed-p2.mesh -o 2
// mpirun -np 4 ex1p -m ../data/star-surf.mesh
// mpirun -np 4 ex1p -m ../data/square-disc-surf.mesh
// mpirun -np 4 ex1p -m ../data/inline-segment.mesh
// mpirun -np 4 ex1p -m ../data/amr-quad.mesh
// mpirun -np 4 ex1p -m ../data/amr-hex.mesh
// mpirun -np 4 ex1p -m ../data/mobius-strip.mesh
// mpirun -np 4 ex1p -m ../data/mobius-strip.mesh -o -1 -sc
//
// Device sample runs:
// mpirun -np 4 ex1p -pa -d cuda
// mpirun -np 4 ex1p -pa -d occa-cuda
// mpirun -np 4 ex1p -pa -d raja-omp
// mpirun -np 4 ex1p -pa -d ceed-cpu
// * mpirun -np 4 ex1p -pa -d ceed-cuda
// mpirun -np 4 ex1p -pa -d ceed-cuda:/gpu/cuda/shared
// mpirun -np 4 ex1p -m ../data/beam-tet.mesh -pa -d ceed-cpu
//
// Description: This example is a copy of Example 1 instrumented with the
// Caliper performance profilinh library. Any option supported by
// the Caliper ConfigManager can be passed to the code using a
// configuration string after -p or --caliper flag. For more
// information, see the Caliper documentation.
//
// Examples: mpirun -np 4 ex1p --caliper runtime-report
// mpirun -np 4 ex1p --caliper runtime-report,mem.highwatermark,mpi-report
//
// The first run will return the default report. The second run will also output
// the memory high-water mark and time spent in MPI routines.
#include "mfem.hpp"
#include <fstream>
#include <iostream>
using namespace std;
using namespace mfem;
int main(int argc, char *argv[])
{
// 1. Initialize MPI.
int num_procs, myid;
MPI_Init(&argc, &argv);
MPI_Comm_size(MPI_COMM_WORLD, &num_procs);
MPI_Comm_rank(MPI_COMM_WORLD, &myid);
// Define Caliper ConfigManager
cali::ConfigManager mgr;
// Caliper instrumentation
MFEM_PERF_FUNCTION;
// 2. Parse command-line options.
const char *mesh_file = "../../data/star.mesh";
int order = 1;
bool static_cond = false;
bool pa = false;
const char *device_config = "cpu";
bool visualization = true;
const char* cali_config = "runtime-report";
OptionsParser args(argc, argv);
args.AddOption(&mesh_file, "-m", "--mesh",
"Mesh file to use.");
args.AddOption(&order, "-o", "--order",
"Finite element order (polynomial degree) or -1 for"
" isoparametric space.");
args.AddOption(&static_cond, "-sc", "--static-condensation", "-no-sc",
"--no-static-condensation", "Enable static condensation.");
args.AddOption(&pa, "-pa", "--partial-assembly", "-no-pa",
"--no-partial-assembly", "Enable Partial Assembly.");
args.AddOption(&device_config, "-d", "--device",
"Device configuration string, see Device::Configure().");
args.AddOption(&visualization, "-vis", "--visualization", "-no-vis",
"--no-visualization",
"Enable or disable GLVis visualization.");
args.AddOption(&cali_config, "-p", "--caliper",
"Caliper configuration string.");
args.Parse();
if (!args.Good())
{
if (myid == 0)
{
args.PrintUsage(cout);
}
MPI_Finalize();
return 1;
}
if (myid == 0)
{
args.PrintOptions(cout);
}
// 3. Enable hardware devices such as GPUs, and programming models such as
// CUDA, OCCA, RAJA and OpenMP based on command line options.
Device device(device_config);
if (myid == 0) { device.Print(); }
// Caliper configuration
mgr.add(cali_config);
mgr.start();
// 4. Read the (serial) mesh from the given mesh file on all processors. We
// can handle triangular, quadrilateral, tetrahedral, hexahedral, surface
// and volume meshes with the same code.
Mesh mesh(mesh_file, 1, 1);
int dim = mesh.Dimension();
// 5. Refine the serial mesh on all processors to increase the resolution. In
// this example we do 'ref_levels' of uniform refinement. We choose
// 'ref_levels' to be the largest number that gives a final mesh with no
// more than 10,000 elements.
{
int ref_levels =
(int)floor(log(10000./mesh.GetNE())/log(2.)/dim);
for (int l = 0; l < ref_levels; l++)
{
mesh.UniformRefinement();
}
}
// 6. Define a parallel mesh by a partitioning of the serial mesh. Refine
// this mesh further in parallel to increase the resolution. Once the
// parallel mesh is defined, the serial mesh can be deleted.
ParMesh pmesh(MPI_COMM_WORLD, mesh);
mesh.Clear();
{
int par_ref_levels = 2;
for (int l = 0; l < par_ref_levels; l++)
{
pmesh.UniformRefinement();
}
}
// 7. Define a parallel finite element space on the parallel mesh. Here we
// use continuous Lagrange finite elements of the specified order. If
// order < 1, we instead use an isoparametric/isogeometric space.
FiniteElementCollection *fec;
bool delete_fec;
if (order > 0)
{
fec = new H1_FECollection(order, dim);
delete_fec = true;
}
else if (pmesh.GetNodes())
{
fec = pmesh.GetNodes()->OwnFEC();
delete_fec = false;
if (myid == 0)
{
cout << "Using isoparametric FEs: " << fec->Name() << endl;
}
}
else
{
fec = new H1_FECollection(order = 1, dim);
delete_fec = true;
}
ParFiniteElementSpace fespace(&pmesh, fec);
HYPRE_BigInt size = fespace.GlobalTrueVSize();
if (myid == 0)
{
cout << "Number of finite element unknowns: " << size << endl;
}
// 8. Determine the list of true (i.e. parallel conforming) essential
// boundary dofs. In this example, the boundary conditions are defined
// by marking all the boundary attributes from the mesh as essential
// (Dirichlet) and converting them to a list of true dofs.
Array<int> ess_tdof_list;
if (pmesh.bdr_attributes.Size())
{
Array<int> ess_bdr(pmesh.bdr_attributes.Max());
ess_bdr = 1;
fespace.GetEssentialTrueDofs(ess_bdr, ess_tdof_list);
}
// 9. Set up the parallel linear form b(.) which corresponds to the
// right-hand side of the FEM linear system, which in this case is
// (1,phi_i) where phi_i are the basis functions in fespace.
MFEM_PERF_BEGIN("Set up the linear form");
ParLinearForm b(&fespace);
ConstantCoefficient one(1.0);
b.AddDomainIntegrator(new DomainLFIntegrator(one));
b.Assemble();
MFEM_PERF_END("Set up the linear form");
// 10. Define the solution vector x as a parallel finite element grid function
// corresponding to fespace. Initialize x with initial guess of zero,
// which satisfies the boundary conditions.
ParGridFunction x(&fespace);
x = 0.0;
// 11. Set up the parallel bilinear form a(.,.) on the finite element space
// corresponding to the Laplacian operator -Delta, by adding the Diffusion
// domain integrator.
MFEM_PERF_BEGIN("Set up the bilinear form");
ParBilinearForm a(&fespace);
if (pa) { a.SetAssemblyLevel(AssemblyLevel::PARTIAL); }
a.AddDomainIntegrator(new DiffusionIntegrator(one));
// 12. Assemble the parallel bilinear form and the corresponding linear
// system, applying any necessary transformations such as: parallel
// assembly, eliminating boundary conditions, applying conforming
// constraints for non-conforming AMR, static condensation, etc.
if (static_cond) { a.EnableStaticCondensation(); }
a.Assemble();
OperatorPtr A;
Vector B, X;
a.FormLinearSystem(ess_tdof_list, x, b, A, X, B);
MFEM_PERF_END("Set up the bilinear form");
// 13. Solve the linear system A X = B.
// * With full assembly, use the BoomerAMG preconditioner from hypre.
// * With partial assembly, use Jacobi smoothing, for now.
{
MFEM_PERF_SCOPE("Solve A X=B");
Solver *prec = NULL;
if (pa)
{
if (UsesTensorBasis(fespace))
{
prec = new OperatorJacobiSmoother(a, ess_tdof_list);
}
}
else
{
prec = new HypreBoomerAMG;
}
CGSolver cg(MPI_COMM_WORLD);
cg.SetRelTol(1e-12);
cg.SetMaxIter(2000);
cg.SetPrintLevel(1);
if (prec) { cg.SetPreconditioner(*prec); }
cg.SetOperator(*A);
cg.Mult(B, X);
delete prec;
}
// 14. Recover the parallel grid function corresponding to X. This is the
// local finite element solution on each processor.
a.RecoverFEMSolution(X, b, x);
// 15. Save the refined mesh and the solution in parallel. This output can
// be viewed later using GLVis: "glvis -np <np> -m mesh -g sol".
MFEM_PERF_BEGIN("Save the results");
{
ostringstream mesh_name, sol_name;
mesh_name << "mesh." << setfill('0') << setw(6) << myid;
sol_name << "sol." << setfill('0') << setw(6) << myid;
ofstream mesh_ofs(mesh_name.str().c_str());
mesh_ofs.precision(8);
pmesh.Print(mesh_ofs);
ofstream sol_ofs(sol_name.str().c_str());
sol_ofs.precision(8);
x.Save(sol_ofs);
}
MFEM_PERF_END("Save the results");
// 16. Send the solution by socket to a GLVis server.
if (visualization)
{
char vishost[] = "localhost";
int visport = 19916;
socketstream sol_sock(vishost, visport);
sol_sock << "parallel " << num_procs << " " << myid << "\n";
sol_sock.precision(8);
sol_sock << "solution\n" << pmesh << x << flush;
}
// 17. Free the used memory.
if (delete_fec)
{
delete fec;
}
// Flush output before MPI_finalize
mgr.flush();
MPI_Finalize();
return 0;
}
-76
View File
@@ -1,76 +0,0 @@
# Copyright (c) 2010-2021, 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.
# Use the MFEM build directory
MFEM_DIR ?= ../..
MFEM_BUILD_DIR ?= ../..
SRC = $(if $(MFEM_DIR:../..=),$(MFEM_DIR)/examples/caliper,)
CONFIG_MK = $(MFEM_BUILD_DIR)/config/config.mk
# Use the MFEM install directory
# MFEM_INSTALL_DIR = ../../mfem
# CONFIG_MK = $(MFEM_INSTALL_DIR)/share/mfem/config.mk
MFEM_LIB_FILE = mfem_is_not_built
-include $(CONFIG_MK)
SEQ_EXAMPLES = ex1
PAR_EXAMPLES = ex1p
ifeq ($(MFEM_USE_MPI),NO)
EXAMPLES = $(SEQ_EXAMPLES)
else
EXAMPLES = $(PAR_EXAMPLES) $(SEQ_EXAMPLES)
endif
.SUFFIXES:
.SUFFIXES: .o .cpp .mk
.PHONY: all clean clean-build clean-exec
# Remove built-in rule
%: %.cpp
# Replace the default implicit rule for *.cpp files
%: $(SRC)%.cpp $(MFEM_LIB_FILE) $(CONFIG_MK)
$(MFEM_CXX) $(MFEM_FLAGS) $< -o $@ $(MFEM_LIBS)
all: $(EXAMPLES)
MFEM_TESTS = EXAMPLES
include $(MFEM_TEST_MK)
# Testing: Parallel vs. serial runs
RUN_MPI = $(MFEM_MPIEXEC) $(MFEM_MPIEXEC_NP) $(MFEM_MPI_NP)
%-test-par: %
@$(call mfem-test,$<, $(RUN_MPI), Parallel example)
%-test-seq: %
@$(call mfem-test,$<,, Serial example)
# Testing: Specific execution options
ex1-test-seq: ex1
@$(call mfem-test,$<,, Caliper serial example)
ex1p-test-par: ex1p
@$(call mfem-test,$<, $(RUN_MPI), Caliper parallel example)
# Testing: "test" target and mfem-test* variables are defined in config/test.mk
# 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 $(SUBDIRS_CLEAN)
clean-build:
rm -f *.o *~ $(SEQ_EXAMPLES) $(PAR_EXAMPLES)
rm -rf *.dSYM *.TVD.*breakpoints
clean-exec:
@rm -f refined.mesh displaced.mesh mesh.* ex5.mesh
@rm -f sphere_refined.* sol.* sol_u.* sol_p.* sol_r.* sol_i.*
-81
View File
@@ -1,81 +0,0 @@
// MFEM Example 0
//
// Compile with: make ex0
//
// Sample runs: ex0
// ex0 -m ../data/fichera.mesh
// ex0 -m ../data/square-disc.mesh -o 2
//
// Description: This example code demonstrates the most basic usage of MFEM to
// define a simple finite element discretization of the Laplace
// problem -Delta u = 1 with zero Dirichlet boundary conditions.
// General 2D/3D mesh files and finite element polynomial degrees
// can be specified by command line options.
#include "mfem.hpp"
#include <fstream>
#include <iostream>
using namespace std;
using namespace mfem;
int main(int argc, char *argv[])
{
// 1. Parse command line options
const char *mesh_file = "../data/star.mesh";
int order = 1;
OptionsParser args(argc, argv);
args.AddOption(&mesh_file, "-m", "--mesh", "Mesh file to use.");
args.AddOption(&order, "-o", "--order", "Finite element polynomial degree");
args.ParseCheck();
// 2. Read the mesh from the given mesh file, and refine once uniformly.
Mesh mesh(mesh_file);
mesh.UniformRefinement();
// 3. Define a finite element space on the mesh. Here we use H1 continuous
// high-order Lagrange finite elements of the given order.
H1_FECollection fec(order, mesh.Dimension());
FiniteElementSpace fespace(&mesh, &fec);
cout << "Number of unknowns: " << fespace.GetTrueVSize() << endl;
// 4. Extract the list of all the boundary DOFs. These will be marked as
// Dirichlet in order to enforce zero boundary conditions.
Array<int> boundary_dofs;
fespace.GetBoundaryTrueDofs(boundary_dofs);
// 5. Define the solution x as a finite element grid function in fespace. Set
// the initial guess to zero, which also sets the boundary conditions.
GridFunction x(&fespace);
x = 0.0;
// 6. Set up the linear form b(.) corresponding to the right-hand side.
ConstantCoefficient one(1.0);
LinearForm b(&fespace);
b.AddDomainIntegrator(new DomainLFIntegrator(one));
b.Assemble();
// 7. Set up the bilinear form a(.,.) corresponding to the -Delta operator.
BilinearForm a(&fespace);
a.AddDomainIntegrator(new DiffusionIntegrator);
a.Assemble();
// 8. Form the linear system A X = B. This includes eliminating boundary
// conditions, applying AMR constraints, and other transformations.
SparseMatrix A;
Vector B, X;
a.FormLinearSystem(boundary_dofs, x, b, A, X, B);
// 9. Solve the system using PCG with symmetric Gauss-Seidel preconditioner.
GSSmoother M(A);
PCG(A, M, B, X, 1, 200, 1e-12, 0.0);
// 10. Recover the solution x as a grid function and save to file. The output
// can be viewed using GLVis as follows: "glvis -m mesh.mesh -g sol.gf"
a.RecoverFEMSolution(X, b, x);
x.Save("sol.gf");
mesh.Save("mesh.mesh");
return 0;
}
-96
View File
@@ -1,96 +0,0 @@
// MFEM Example 0 - Parallel Version
//
// Compile with: make ex0p
//
// Sample runs: mpirun -np 4 ex0p
// mpirun -np 4 ex0p -m ../data/fichera.mesh
// mpirun -np 4 ex0p -m ../data/square-disc.mesh -o 2
//
// Description: This example code demonstrates the most basic parallel usage of
// MFEM to define a simple finite element discretization of the
// Laplace problem -Delta u = 1 with zero Dirichlet boundary
// conditions. General 2D/3D serial mesh files and finite element
// polynomial degrees can be specified by command line options.
#include "mfem.hpp"
#include <fstream>
#include <iostream>
using namespace std;
using namespace mfem;
int main(int argc, char *argv[])
{
// 1. Initialize MPI
MPI_Session mpi(argc, argv);
// 2. Parse command line options
const char *mesh_file = "../data/star.mesh";
int order = 1;
OptionsParser args(argc, argv);
args.AddOption(&mesh_file, "-m", "--mesh", "Mesh file to use.");
args.AddOption(&order, "-o", "--order", "Finite element polynomial degree");
args.ParseCheck();
// 3. Read the serial mesh from the given mesh file.
Mesh serial_mesh(mesh_file);
// 4. Define a parallel mesh by a partitioning of the serial mesh. Refine
// this mesh once in parallel to increase the resolution.
ParMesh mesh(MPI_COMM_WORLD, serial_mesh);
serial_mesh.Clear(); // the serial mesh is no longer needed
mesh.UniformRefinement();
// 5. Define a finite element space on the mesh. Here we use H1 continuous
// high-order Lagrange finite elements of the given order.
H1_FECollection fec(order, mesh.Dimension());
ParFiniteElementSpace fespace(&mesh, &fec);
HYPRE_BigInt total_num_dofs = fespace.GlobalTrueVSize();
if (mpi.Root()) { cout << "Number of unknowns: " << total_num_dofs << endl; }
// 6. Extract the list of all the boundary DOFs. These will be marked as
// Dirichlet in order to enforce zero boundary conditions.
Array<int> boundary_dofs;
fespace.GetBoundaryTrueDofs(boundary_dofs);
// 7. Define the solution x as a finite element grid function in fespace. Set
// the initial guess to zero, which also sets the boundary conditions.
ParGridFunction x(&fespace);
x = 0.0;
// 8. Set up the linear form b(.) corresponding to the right-hand side.
ConstantCoefficient one(1.0);
ParLinearForm b(&fespace);
b.AddDomainIntegrator(new DomainLFIntegrator(one));
b.Assemble();
// 9. Set up the bilinear form a(.,.) corresponding to the -Delta operator.
ParBilinearForm a(&fespace);
a.AddDomainIntegrator(new DiffusionIntegrator);
a.Assemble();
// 10. Form the linear system A X = B. This includes eliminating boundary
// conditions, applying AMR constraints, parallel assembly, etc.
HypreParMatrix A;
Vector B, X;
a.FormLinearSystem(boundary_dofs, x, b, A, X, B);
// 11. Solve the system using PCG with hypre's BoomerAMG preconditioner.
HypreBoomerAMG M(A);
CGSolver cg(MPI_COMM_WORLD);
cg.SetRelTol(1e-12);
cg.SetMaxIter(2000);
cg.SetPrintLevel(1);
cg.SetPreconditioner(M);
cg.SetOperator(A);
cg.Mult(B, X);
// 12. Recover the solution x as a grid function and save to file. The output
// can be viewed using GLVis as follows: "glvis -np <np> -m mesh -g sol"
a.RecoverFEMSolution(X, b, x);
x.Save("sol");
mesh.Save("mesh");
return 0;
}
+3 -18
View File
@@ -9,7 +9,6 @@
// ex1 -m ../data/fichera.mesh
// ex1 -m ../data/fichera-mixed.mesh
// ex1 -m ../data/toroid-wedge.mesh
// ex1 -m ../data/octahedron.mesh -o 1
// ex1 -m ../data/periodic-annulus-sector.msh
// ex1 -m ../data/periodic-torus-sector.msh
// ex1 -m ../data/square-disc-p2.vtk -o 2
@@ -36,7 +35,6 @@
// ex1 -pa -d raja-omp
// ex1 -pa -d occa-omp
// ex1 -pa -d ceed-cpu
// ex1 -pa -d ceed-cpu -o 4 -a
// * ex1 -pa -d ceed-cuda
// * ex1 -pa -d ceed-hip
// ex1 -pa -d ceed-cuda:/gpu/cuda/shared
@@ -75,7 +73,6 @@ int main(int argc, char *argv[])
bool pa = false;
const char *device_config = "cpu";
bool visualization = true;
bool algebraic_ceed = false;
OptionsParser args(argc, argv);
args.AddOption(&mesh_file, "-m", "--mesh",
@@ -89,10 +86,6 @@ int main(int argc, char *argv[])
"--no-partial-assembly", "Enable Partial Assembly.");
args.AddOption(&device_config, "-d", "--device",
"Device configuration string, see Device::Configure().");
#ifdef MFEM_USE_CEED
args.AddOption(&algebraic_ceed, "-a", "--algebraic", "-no-a", "--no-algebraic",
"Use algebraic Ceed solver");
#endif
args.AddOption(&visualization, "-vis", "--visualization", "-no-vis",
"--no-visualization",
"Enable or disable GLVis visualization.");
@@ -214,20 +207,12 @@ int main(int argc, char *argv[])
umf_solver.Mult(B, X);
#endif
}
else
else // Jacobi preconditioning in partial assembly mode
{
if (UsesTensorBasis(fespace))
{
if (algebraic_ceed)
{
ceed::AlgebraicSolver M(a, ess_tdof_list);
PCG(*A, M, B, X, 1, 400, 1e-12, 0.0);
}
else
{
OperatorJacobiSmoother M(a, ess_tdof_list);
PCG(*A, M, B, X, 1, 400, 1e-12, 0.0);
}
OperatorJacobiSmoother M(a, ess_tdof_list);
PCG(*A, M, B, X, 1, 400, 1e-12, 0.0);
}
else
{
+1 -1
View File
@@ -293,7 +293,7 @@ int main(int argc, char *argv[])
H1_FECollection fe_coll(order, dim);
ParFiniteElementSpace fespace(pmesh, &fe_coll, dim);
HYPRE_BigInt glob_size = fespace.GlobalTrueVSize();
HYPRE_Int glob_size = fespace.GlobalTrueVSize();
if (myid == 0)
{
cout << "Number of velocity/deformation unknowns: " << glob_size << endl;
+1 -1
View File
@@ -174,7 +174,7 @@ int main(int argc, char *argv[])
fec = new H1_FECollection(order = 1, dim);
}
ParFiniteElementSpace *fespace = new ParFiniteElementSpace(pmesh, fec);
HYPRE_BigInt size = fespace->GlobalTrueVSize();
HYPRE_Int size = fespace->GlobalTrueVSize();
if (myid == 0)
{
cout << "Number of unknowns: " << size << endl;
+1 -1
View File
@@ -165,7 +165,7 @@ int main(int argc, char *argv[])
fec = new H1_FECollection(order, dim);
fespace = new ParFiniteElementSpace(pmesh, fec, dim, Ordering::byVDIM);
}
HYPRE_BigInt size = fespace->GlobalTrueVSize();
HYPRE_Int size = fespace->GlobalTrueVSize();
if (myid == 0)
{
cout << "Number of unknowns: " << size << endl
+14 -21
View File
@@ -55,7 +55,6 @@ int main(int argc, char *argv[])
int order = 1;
int nev = 5;
bool visualization = 1;
const char *device_config = "cpu";
OptionsParser args(argc, argv);
args.AddOption(&mesh_file, "-m", "--mesh",
@@ -72,8 +71,6 @@ int main(int argc, char *argv[])
args.AddOption(&visualization, "-vis", "--visualization", "-no-vis",
"--no-visualization",
"Enable or disable GLVis visualization.");
args.AddOption(&device_config, "-d", "--device",
"Device configuration string, see Device::Configure().");
args.Parse();
if (!args.Good())
{
@@ -89,18 +86,13 @@ int main(int argc, char *argv[])
args.PrintOptions(cout);
}
// 3. Enable hardware devices such as GPUs, and programming models such as
// CUDA, OCCA, RAJA and OpenMP based on command line options.
Device device(device_config);
if (myid == 0) { device.Print(); }
// 4. Read the (serial) mesh from the given mesh file on all processors. We
// 3. Read the (serial) mesh from the given mesh file on all processors. We
// can handle triangular, quadrilateral, tetrahedral, hexahedral, surface
// and volume meshes with the same code.
Mesh *mesh = new Mesh(mesh_file, 1, 1);
int dim = mesh->Dimension();
// 5. Refine the serial mesh on all processors to increase the resolution. In
// 4. Refine the serial mesh on all processors to increase the resolution. In
// this example we do 'ref_levels' of uniform refinement (2 by default, or
// specified on the command line with -rs).
for (int lev = 0; lev < ser_ref_levels; lev++)
@@ -108,7 +100,7 @@ int main(int argc, char *argv[])
mesh->UniformRefinement();
}
// 6. Define a parallel mesh by a partitioning of the serial mesh. Refine
// 5. Define a parallel mesh by a partitioning of the serial mesh. Refine
// this mesh further in parallel to increase the resolution (1 time by
// default, or specified on the command line with -rp). Once the parallel
// mesh is defined, the serial mesh can be deleted.
@@ -118,18 +110,19 @@ int main(int argc, char *argv[])
{
pmesh->UniformRefinement();
}
pmesh->ReorientTetMesh();
// 7. Define a parallel finite element space on the parallel mesh. Here we
// 6. Define a parallel finite element space on the parallel mesh. Here we
// use the Nedelec finite elements of the specified order.
FiniteElementCollection *fec = new ND_FECollection(order, dim);
ParFiniteElementSpace *fespace = new ParFiniteElementSpace(pmesh, fec);
HYPRE_BigInt size = fespace->GlobalTrueVSize();
HYPRE_Int size = fespace->GlobalTrueVSize();
if (myid == 0)
{
cout << "Number of unknowns: " << size << endl;
}
// 8. Set up the parallel bilinear forms a(.,.) and m(.,.) on the finite
// 7. Set up the parallel bilinear forms a(.,.) and m(.,.) on the finite
// element space. The first corresponds to the curl curl, while the second
// is a simple mass matrix needed on the right hand side of the
// generalized eigenvalue problem below. The boundary conditions are
@@ -171,7 +164,7 @@ int main(int argc, char *argv[])
delete a;
delete m;
// 9. Define and configure the AME eigensolver and the AMS preconditioner for
// 8. Define and configure the AME eigensolver and the AMS preconditioner for
// A to be used within the solver. Set the matrices which define the
// generalized eigenproblem A x = lambda M x.
HypreAMS *ams = new HypreAMS(*A,fespace);
@@ -187,15 +180,15 @@ int main(int argc, char *argv[])
ame->SetMassMatrix(*M);
ame->SetOperator(*A);
// 10. Compute the eigenmodes and extract the array of eigenvalues. Define a
// parallel grid function to represent each of the eigenmodes returned by
// the solver.
// 9. Compute the eigenmodes and extract the array of eigenvalues. Define a
// parallel grid function to represent each of the eigenmodes returned by
// the solver.
Array<double> eigenvalues;
ame->Solve();
ame->GetEigenvalues(eigenvalues);
ParGridFunction x(fespace);
// 11. Save the refined mesh and the modes in parallel. This output can be
// 10. Save the refined mesh and the modes in parallel. This output can be
// viewed later using GLVis: "glvis -np <np> -m mesh -g mode".
{
ostringstream mesh_name, mode_name;
@@ -220,7 +213,7 @@ int main(int argc, char *argv[])
}
}
// 12. Send the solution by socket to a GLVis server.
// 11. Send the solution by socket to a GLVis server.
if (visualization)
{
char vishost[] = "localhost";
@@ -260,7 +253,7 @@ int main(int argc, char *argv[])
mode_sock.close();
}
// 13. Free the used memory.
// 12. Free the used memory.
delete ame;
delete ams;
delete M;
+2 -2
View File
@@ -135,8 +135,8 @@ int main(int argc, char *argv[])
a->AddBdrFaceIntegrator(new DGDiffusionIntegrator(one, sigma, kappa));
if (eta > 0)
{
a->AddInteriorFaceIntegrator(new DGDiffusionBR2Integrator(*fespace, eta));
a->AddBdrFaceIntegrator(new DGDiffusionBR2Integrator(*fespace, eta));
a->AddInteriorFaceIntegrator(new DGDiffusionBR2Integrator(fespace, eta));
a->AddBdrFaceIntegrator(new DGDiffusionBR2Integrator(fespace, eta));
}
a->Assemble();
a->Finalize();
+5 -5
View File
@@ -166,7 +166,7 @@ int main(int argc, char *argv[])
// use discontinuous finite elements of the specified order >= 0.
FiniteElementCollection *fec = new DG_FECollection(order, dim);
ParFiniteElementSpace *fespace = new ParFiniteElementSpace(pmesh, fec);
HYPRE_BigInt size = fespace->GlobalTrueVSize();
HYPRE_Int size = fespace->GlobalTrueVSize();
if (myid == 0)
{
cout << "Number of unknowns: " << size << endl;
@@ -199,8 +199,8 @@ int main(int argc, char *argv[])
a->AddBdrFaceIntegrator(new DGDiffusionIntegrator(one, sigma, kappa));
if (eta > 0)
{
a->AddInteriorFaceIntegrator(new DGDiffusionBR2Integrator(*fespace, eta));
a->AddBdrFaceIntegrator(new DGDiffusionBR2Integrator(*fespace, eta));
a->AddInteriorFaceIntegrator(new DGDiffusionBR2Integrator(fespace, eta));
a->AddBdrFaceIntegrator(new DGDiffusionBR2Integrator(fespace, eta));
}
a->Assemble();
a->Finalize();
@@ -221,7 +221,7 @@ int main(int argc, char *argv[])
{
HyprePCG pcg(*A);
pcg.SetTol(1e-12);
pcg.SetMaxIter(500);
pcg.SetMaxIter(200);
pcg.SetPrintLevel(2);
pcg.SetPreconditioner(*amg);
pcg.Mult(*B, *X);
@@ -232,7 +232,7 @@ int main(int argc, char *argv[])
GMRESSolver gmres(MPI_COMM_WORLD);
gmres.SetAbsTol(0.0);
gmres.SetRelTol(1e-12);
gmres.SetMaxIter(500);
gmres.SetMaxIter(200);
gmres.SetKDim(10);
gmres.SetPrintLevel(1);
gmres.SetOperator(*A);
+12 -45
View File
@@ -19,14 +19,6 @@
// ex15 -m ../data/square-disc.mesh
// ex15 -m ../data/escher.mesh -r 2 -tf 0.3
//
// Kelly estimator:
//
// ex15 -est 1 -e 0.0001
// ex15 -est 1 -o 1 -y 0.4
// ex15 -est 1 -o 4 -y 0.1
// ex15 -est 1 -n 5
// ex15 -est 1 -p 1 -n 3
//
// Description: Building on Example 6, this example demonstrates dynamic AMR.
// The mesh is adapted to a time-dependent solution by refinement
// as well as by derefinement. For simplicity, the solution is
@@ -36,10 +28,10 @@
// At each outer iteration the right hand side function is changed
// to mimic a time dependent problem. Within each inner iteration
// the problem is solved on a sequence of meshes which are locally
// refined according to a simple ZZ or Kelly error estimator. At
// the end of the inner iteration the error estimates are also
// used to identify any elements which may be over-refined and a
// single derefinement step is performed.
// refined according to a simple ZZ error estimator. At the end
// of the inner iteration the error estimates are also used to
// identify any elements which may be over-refined and a single
// derefinement step is performed.
//
// The example demonstrates MFEM's capability to refine and
// derefine nonconforming meshes, in 2D and 3D, and on linear,
@@ -86,7 +78,6 @@ int main(int argc, char *argv[])
int nc_limit = 3; // maximum level of hanging nodes
bool visualization = true;
bool visit = false;
int which_estimator = 0;
OptionsParser args(argc, argv);
args.AddOption(&mesh_file, "-m", "--mesh",
@@ -107,9 +98,6 @@ int main(int argc, char *argv[])
"Maximum level of hanging nodes.");
args.AddOption(&t_final, "-tf", "--t-final",
"Final time; start time is 0.");
args.AddOption(&which_estimator, "-est", "--estimator",
"Which estimator to use: "
"0 = ZZ, 1 = Kelly. Defaults to ZZ.");
args.AddOption(&visualization, "-vis", "--visualization", "-no-vis",
"--no-visualization",
"Enable or disable GLVis visualization.");
@@ -198,38 +186,19 @@ int main(int argc, char *argv[])
visit_dc.RegisterField("solution", &x);
int vis_cycle = 0;
// 9. As in Example 6, we set up an estimator that will be used to obtain
// element error indicators. The integrator needs to provide the method
// ComputeElementFlux. The smoothed flux space is a vector valued H1 (ZZ)
// or L2 (Kelly) space here.
L2_FECollection flux_fec(order, dim);
ErrorEstimator* estimator{nullptr};
switch (which_estimator)
{
case 1:
{
auto flux_fes = new FiniteElementSpace(&mesh, &flux_fec, sdim);
estimator = new KellyErrorEstimator(*integ, x, flux_fes);
break;
}
default:
std::cout << "Unknown estimator. Falling back to ZZ." << std::endl;
case 0:
{
auto flux_fes = new FiniteElementSpace(&mesh, &fec, sdim);
estimator = new ZienkiewiczZhuEstimator(*integ, x, flux_fes);
break;
}
}
// 9. As in Example 6, we set up a Zienkiewicz-Zhu estimator that will be
// used to obtain element error indicators. The integrator needs to
// provide the method ComputeElementFlux. The smoothed flux space is a
// vector valued H1 space here.
FiniteElementSpace flux_fespace(&mesh, &fec, sdim);
ZienkiewiczZhuEstimator estimator(*integ, x, flux_fespace);
// 10. As in Example 6, we also need a refiner. This time the refinement
// strategy is based on a fixed threshold that is applied locally to each
// element. The global threshold is turned off by setting the total error
// fraction to zero. We also enforce a maximum refinement ratio between
// adjacent elements.
ThresholdRefiner refiner(*estimator);
ThresholdRefiner refiner(estimator);
refiner.SetTotalErrorFraction(0.0); // use purely local threshold
refiner.SetLocalErrorGoal(max_elem_error);
refiner.PreferConformingRefinement();
@@ -238,7 +207,7 @@ int main(int argc, char *argv[])
// 11. A derefiner selects groups of elements that can be coarsened to form
// a larger element. A conservative enough threshold needs to be set to
// prevent derefining elements that would immediately be refined again.
ThresholdDerefiner derefiner(*estimator);
ThresholdDerefiner derefiner(estimator);
derefiner.SetThreshold(hysteresis * max_elem_error);
derefiner.SetNCLimit(nc_limit);
@@ -339,8 +308,6 @@ int main(int argc, char *argv[])
b.Update();
}
delete estimator;
return 0;
}
+7 -8
View File
@@ -223,14 +223,13 @@ int main(int argc, char *argv[])
visit_dc.RegisterField("solution", &x);
int vis_cycle = 0;
// 10. As in Example 6p, we set up an estimator that will be used to obtain
// element error indicators. The integrator needs to provide the method
// ComputeElementFlux. We supply an L2 space for the discontinuous flux
// and an H(div) space for the smoothed flux.
// 10. As in Example 6p, we set up a Zienkiewicz-Zhu estimator that will be
// used to obtain element error indicators. The integrator needs to
// provide the method ComputeElementFlux. We supply an L2 space for the
// discontinuous flux and an H(div) space for the smoothed flux.
L2_FECollection flux_fec(order, dim);
RT_FECollection smooth_flux_fec(order-1, dim);
ErrorEstimator* estimator{nullptr};
ErrorEstimator* estimator;
switch (which_estimator)
{
case 1:
@@ -249,7 +248,7 @@ int main(int argc, char *argv[])
default:
if (myid == 0)
{
std::cout << "Unknown estimator. Falling back to L2ZZ." << std::endl;
std::cout << "Unkown estimator. Falling back to L2ZZ." << std::endl;
}
case 0:
{
@@ -301,7 +300,7 @@ int main(int argc, char *argv[])
// time step resolved to the prescribed tolerance in each element.
for (int ref_it = 1; ; ref_it++)
{
HYPRE_BigInt global_dofs = fespace.GlobalTrueVSize();
HYPRE_Int global_dofs = fespace.GlobalTrueVSize();
if (myid == 0)
{
cout << "Iteration: " << ref_it << ", number of unknowns: "
+4 -7
View File
@@ -24,10 +24,7 @@
// class ConductionOperator defining C(u)), as well as their
// implicit time integration. Note that implementing the method
// ConductionOperator::ImplicitSolve is the only requirement for
// high-order implicit (SDIRK) time integration. In this example,
// the diffusion operator is linearized by evaluating with the
// lagged solution from the previous timestep, so there is only
// a linear solve.
// high-order implicit (SDIRK) time integration.
//
// We recommend viewing examples 2, 9 and 10 before viewing this
// example.
@@ -329,8 +326,8 @@ ConductionOperator::ConductionOperator(FiniteElementSpace &f, double al,
void ConductionOperator::Mult(const Vector &u, Vector &du_dt) const
{
// Compute:
// du_dt = M^{-1}*-Ku
// for du_dt, where K is linearized by using u from the previous timestep
// du_dt = M^{-1}*-K(u)
// for du_dt
Kmat.Mult(u, z);
z.Neg(); // z = -z
M_solver.Mult(z, du_dt);
@@ -341,7 +338,7 @@ void ConductionOperator::ImplicitSolve(const double dt,
{
// Solve the equation:
// du_dt = M^{-1}*[-K(u + dt*du_dt)]
// for du_dt, where K is linearized by using u from the previous timestep
// for du_dt
if (!T)
{
T = Add(1.0, Mmat, dt, Kmat);
+6 -9
View File
@@ -24,11 +24,8 @@
// class ConductionOperator defining C(u)), as well as their
// implicit time integration. Note that implementing the method
// ConductionOperator::ImplicitSolve is the only requirement for
// high-order implicit (SDIRK) time integration. In this example,
// the diffusion operator is linearized by evaluating with the
// lagged solution from the previous timestep, so there is only
// a linear solve. Optional saving with ADIOS2
// (adios2.readthedocs.io) is also illustrated.
// high-order implicit (SDIRK) time integration. Optional saving
// with ADIOS2 (adios2.readthedocs.io) is also illustrated.
//
// We recommend viewing examples 2, 9 and 10 before viewing this
// example.
@@ -216,7 +213,7 @@ int main(int argc, char *argv[])
H1_FECollection fe_coll(order, dim);
ParFiniteElementSpace fespace(pmesh, &fe_coll);
HYPRE_BigInt fe_size = fespace.GlobalTrueVSize();
int fe_size = fespace.GlobalTrueVSize();
if (myid == 0)
{
cout << "Number of temperature unknowns: " << fe_size << endl;
@@ -423,8 +420,8 @@ ConductionOperator::ConductionOperator(ParFiniteElementSpace &f, double al,
void ConductionOperator::Mult(const Vector &u, Vector &du_dt) const
{
// Compute:
// du_dt = M^{-1}*-Ku
// for du_dt, where K is linearized by using u from the previous timestep
// du_dt = M^{-1}*-K(u)
// for du_dt
Kmat.Mult(u, z);
z.Neg(); // z = -z
M_solver.Mult(z, du_dt);
@@ -435,7 +432,7 @@ void ConductionOperator::ImplicitSolve(const double dt,
{
// Solve the equation:
// du_dt = M^{-1}*[-K(u + dt*du_dt)]
// for du_dt, where K is linearized by using u from the previous timestep
// for du_dt
if (!T)
{
T = Add(1.0, Mmat, dt, Kmat);
+1 -1
View File
@@ -190,7 +190,7 @@ int main(int argc, char *argv[])
DG_FECollection fec(order, dim, BasisType::GaussLobatto);
ParFiniteElementSpace fespace(&pmesh, &fec, dim, Ordering::byVDIM);
HYPRE_BigInt glob_size = fespace.GlobalTrueVSize();
HYPRE_Int glob_size = fespace.GlobalTrueVSize();
if (mpi.Root())
{
cout << "Number of finite element unknowns: " << glob_size
+9 -9
View File
@@ -35,8 +35,8 @@ private:
void GetFlux(const DenseMatrix &state, DenseTensor &flux) const;
public:
FE_Evolution(FiniteElementSpace &vfes_,
Operator &A_, SparseMatrix &Aflux_);
FE_Evolution(FiniteElementSpace &_vfes,
Operator &_A, SparseMatrix &_Aflux);
virtual void Mult(const Vector &x, Vector &y) const;
@@ -99,13 +99,13 @@ public:
};
// Implementation of class FE_Evolution
FE_Evolution::FE_Evolution(FiniteElementSpace &vfes_,
Operator &A_, SparseMatrix &Aflux_)
: TimeDependentOperator(A_.Height()),
dim(vfes_.GetFE(0)->GetDim()),
vfes(vfes_),
A(A_),
Aflux(Aflux_),
FE_Evolution::FE_Evolution(FiniteElementSpace &_vfes,
Operator &_A, SparseMatrix &_Aflux)
: TimeDependentOperator(_A.Height()),
dim(_vfes.GetFE(0)->GetDim()),
vfes(_vfes),
A(_A),
Aflux(_Aflux),
Me_inv(vfes.GetFE(0)->GetDof(), vfes.GetFE(0)->GetDof(), vfes.GetNE()),
state(num_equation),
f(num_equation, dim),
+1 -1
View File
@@ -171,7 +171,7 @@ int main(int argc, char *argv[])
// This example depends on this ordering of the space.
MFEM_ASSERT(fes.GetOrdering() == Ordering::byNODES, "");
HYPRE_BigInt glob_size = vfes.GlobalTrueVSize();
HYPRE_Int glob_size = vfes.GlobalTrueVSize();
if (mpi.Root()) { cout << "Number of unknowns: " << glob_size << endl; }
// 8. Define the initial conditions, save the corresponding mesh and grid
+10 -26
View File
@@ -196,12 +196,6 @@ void InitialDeformation(const Vector &x, Vector &y);
int main(int argc, char *argv[])
{
#ifdef HYPRE_USING_CUDA
cout << "\nAs of mfem-4.3 and hypre-2.22.0 (July 2021) this example\n"
<< "is NOT supported with the CUDA version of hypre.\n\n";
return 255;
#endif
// 1. Initialize MPI
MPI_Session mpi;
const int myid = mpi.WorldRank();
@@ -291,8 +285,8 @@ int main(int argc, char *argv[])
spaces[0] = &R_space;
spaces[1] = &W_space;
HYPRE_BigInt glob_R_size = R_space.GlobalTrueVSize();
HYPRE_BigInt glob_W_size = W_space.GlobalTrueVSize();
HYPRE_Int glob_R_size = R_space.GlobalTrueVSize();
HYPRE_Int glob_W_size = W_space.GlobalTrueVSize();
// 8. Define the Dirichlet conditions (set to boundary attribute 1 and 2)
Array<Array<int> *> ess_bdr(2);
@@ -444,19 +438,15 @@ JacobianPreconditioner::JacobianPreconditioner(Array<ParFiniteElementSpace *>
void JacobianPreconditioner::Mult(const Vector &k, Vector &y) const
{
// Extract the blocks from the input and output vectors
Vector disp_in;
disp_in.MakeRef(const_cast<Vector&>(k), block_trueOffsets[0],
block_trueOffsets[1]-block_trueOffsets[0]);
Vector pres_in;
pres_in.MakeRef(const_cast<Vector&>(k), block_trueOffsets[1],
block_trueOffsets[2]-block_trueOffsets[1]);
Vector disp_in(k.GetData() + block_trueOffsets[0],
block_trueOffsets[1]-block_trueOffsets[0]);
Vector pres_in(k.GetData() + block_trueOffsets[1],
block_trueOffsets[2]-block_trueOffsets[1]);
Vector disp_out;
disp_out.MakeRef(y, block_trueOffsets[0],
block_trueOffsets[1]-block_trueOffsets[0]);
Vector pres_out;
pres_out.MakeRef(y, block_trueOffsets[1],
block_trueOffsets[2]-block_trueOffsets[1]);
Vector disp_out(y.GetData() + block_trueOffsets[0],
block_trueOffsets[1]-block_trueOffsets[0]);
Vector pres_out(y.GetData() + block_trueOffsets[1],
block_trueOffsets[2]-block_trueOffsets[1]);
Vector temp(block_trueOffsets[1]-block_trueOffsets[0]);
Vector temp2(block_trueOffsets[1]-block_trueOffsets[0]);
@@ -469,9 +459,6 @@ void JacobianPreconditioner::Mult(const Vector &k, Vector &y) const
subtract(disp_in, temp, temp2);
stiff_pcg->Mult(temp2, disp_out);
disp_out.SyncAliasMemory(y);
pres_out.SyncAliasMemory(y);
}
void JacobianPreconditioner::SetOperator(const Operator &op)
@@ -486,10 +473,7 @@ void JacobianPreconditioner::SetOperator(const Operator &op)
if (!spaces[0]->GetParMesh()->Nonconforming())
{
#ifndef HYPRE_USING_CUDA
// Not available yet when hypre is built with CUDA
stiff_prec_amg->SetElasticityOptions(spaces[0]);
#endif
}
stiff_prec = stiff_prec_amg;
-266
View File
@@ -1,266 +0,0 @@
// MFEM Example 1
//
// Compile with: make ex1
//
// Sample runs: ex1 -m ../data/square-disc.mesh
// ex1 -m ../data/star.mesh
// ex1 -m ../data/escher.mesh
// ex1 -m ../data/fichera.mesh
// ex1 -m ../data/square-disc-p2.vtk -o 2
// ex1 -m ../data/square-disc-p3.mesh -o 3
// ex1 -m ../data/square-disc-nurbs.mesh -o -1
// ex1 -m ../data/disc-nurbs.mesh -o -1
// ex1 -m ../data/pipe-nurbs.mesh -o -1
// ex1 -m ../data/star-surf.mesh
// ex1 -m ../data/square-disc-surf.mesh
// ex1 -m ../data/inline-segment.mesh
// ex1 -m ../data/amr-quad.mesh
// ex1 -m ../data/amr-hex.mesh
// ex1 -m ../data/fichera-amr.mesh
// ex1 -m ../data/mobius-strip.mesh
// ex1 -m ../data/mobius-strip.mesh -o -1 -sc
//
// Description: This example code demonstrates the use of MFEM to define a
// simple finite element discretization of the Laplace problem
// -Delta u = 1 with homogeneous Dirichlet boundary conditions.
// Specifically, we discretize using a FE space of the specified
// order, or if order < 1 using an isoparametric/isogeometric
// space (i.e. quadratic for quadratic curvilinear mesh, NURBS for
// NURBS mesh, etc.)
//
// The example highlights the use of mesh refinement, finite
// element grid functions, as well as linear and bilinear forms
// corresponding to the left-hand side and right-hand side of the
// discrete linear system. We also cover the explicit elimination
// of essential boundary conditions, static condensation, and the
// optional connection to the GLVis tool for visualization.
#include "mfem.hpp"
#include <fstream>
#include <iostream>
using namespace std;
using namespace mfem;
int main(int argc, char *argv[])
{
// 1. Parse command-line options.
const char *mesh_file = "./star-set.mesh";
int order = 1;
int rs = -1;
int ra = 0;
int bt = EntitySets::INVALID;
const char *bs = "Origin";
bool static_cond = false;
bool visualization = 1;
OptionsParser args(argc, argv);
args.AddOption(&mesh_file, "-m", "--mesh",
"Mesh file to use.");
args.AddOption(&order, "-o", "--order",
"Finite element order (polynomial degree) or -1 for"
" isoparametric space.");
args.AddOption(&rs, "-rs", "--refine-serial",
"Number of serial refinement levels");
args.AddOption(&ra, "-ra", "--refine-adaptive",
"Number of adaptive refinement levels");
args.AddOption(&bt, "-bt", "--bc-entity-type",
"");
args.AddOption(&bs, "-bs", "--bc-entity-set-name",
"");
args.AddOption(&static_cond, "-sc", "--static-condensation", "-no-sc",
"--no-static-condensation", "Enable static condensation.");
args.AddOption(&visualization, "-vis", "--visualization", "-no-vis",
"--no-visualization",
"Enable or disable GLVis visualization.");
args.Parse();
if (!args.Good())
{
args.PrintUsage(cout);
return 1;
}
args.PrintOptions(cout);
// 2. Read the mesh from the given mesh file. We can handle triangular,
// quadrilateral, tetrahedral, hexahedral, surface and volume meshes with
// the same code.
Mesh *mesh = new Mesh(mesh_file, 1, 1);
int dim = mesh->Dimension();
// 3. Refine the mesh to increase the resolution. In this example we do
// 'ref_levels' of uniform refinement. We choose 'ref_levels' to be the
// largest number that gives a final mesh with no more than 50,000
// elements.
{
int ref_levels = ( rs >= 0 ) ? rs :
(int)floor(log(50000./mesh->GetNE())/log(2.)/dim);
for (int l = 0; l < ref_levels; l++)
{
mesh->UniformRefinement();
}
}
if ( mesh->ent_sets )
{
cout << "mesh->ent_sets is non NULL" << endl;
mesh->ent_sets->PrintSetInfo(cout);
}
else
{
cout << "mesh->ent_sets is NULL" << endl;
}
if ( ra > 0 )
{
cout << "calling EnsureNCMesh" << endl;
mesh->EnsureNCMesh();
cout << "back from EnsureNCMesh" << endl;
}
if ( mesh->ent_sets )
{
cout << "mesh->ent_sets is non NULL" << endl;
}
else
{
cout << "mesh->ent_sets is NULL" << endl;
}
cout << "Calling RandomRefinement " << ra << " times." << endl;
for (int l = 0; l < ra; l++)
{
mesh->RandomRefinement(0.2);
}
cout << "Done with refinement" << endl;
if ( mesh->ent_sets )
{
cout << "mesh->ent_sets is non NULL" << endl;
mesh->ent_sets->PrintSetInfo(cout);
}
if ( mesh->ncmesh )
{
mesh->ncmesh->PrintStats(cout);
ofstream ofsV("vp.out");
ofstream ofsE("ce.out");
mesh->ncmesh->PrintVertexParents(ofsV);
mesh->ncmesh->PrintCoarseElements(ofsE);
}
// 4. Define a finite element space on the mesh. Here we use continuous
// Lagrange finite elements of the specified order. If order < 1, we
// instead use an isoparametric/isogeometric space.
FiniteElementCollection *fec;
if (order > 0)
{
fec = new H1_FECollection(order, dim);
}
else if (mesh->GetNodes())
{
fec = mesh->GetNodes()->OwnFEC();
cout << "Using isoparametric FEs: " << fec->Name() << endl;
}
else
{
fec = new H1_FECollection(order = 1, dim);
}
FiniteElementSpace *fespace = new FiniteElementSpace(mesh, fec);
cout << "Number of finite element unknowns: "
<< fespace->GetTrueVSize() << endl;
// 5. Determine the list of true (i.e. conforming) essential boundary dofs.
// In this example, the boundary conditions are defined by marking all
// the boundary attributes from the mesh as essential (Dirichlet) and
// converting them to a list of true dofs.
Array<int> ess_tdof_list;
if ( bt == EntitySets::INVALID )
{
if (mesh->bdr_attributes.Size())
{
Array<int> ess_bdr(mesh->bdr_attributes.Max());
ess_bdr = 1;
fespace->GetEssentialTrueDofs(ess_bdr, ess_tdof_list);
}
}
else
{
fespace->GetEssentialTrueDofs((EntitySets::EntityType)bt, bs,
ess_tdof_list);
}
cout << "Number of Dirichlet dofs: " << ess_tdof_list.Size() << endl;
// 6. Set up the linear form b(.) which corresponds to the right-hand side of
// the FEM linear system, which in this case is (1,phi_i) where phi_i are
// the basis functions in the finite element fespace.
LinearForm *b = new LinearForm(fespace);
ConstantCoefficient one(1.0);
b->AddDomainIntegrator(new DomainLFIntegrator(one));
b->Assemble();
// 7. Define the solution vector x as a finite element grid function
// corresponding to fespace. Initialize x with initial guess of zero,
// which satisfies the boundary conditions.
GridFunction x(fespace);
x = 0.0;
// 8. Set up the bilinear form a(.,.) on the finite element space
// corresponding to the Laplacian operator -Delta, by adding the Diffusion
// domain integrator.
BilinearForm *a = new BilinearForm(fespace);
a->AddDomainIntegrator(new DiffusionIntegrator(one));
// 9. Assemble the bilinear form and the corresponding linear system,
// applying any necessary transformations such as: eliminating boundary
// conditions, applying conforming constraints for non-conforming AMR,
// static condensation, etc.
if (static_cond) { a->EnableStaticCondensation(); }
a->Assemble();
SparseMatrix A;
Vector B, X;
a->FormLinearSystem(ess_tdof_list, x, *b, A, X, B);
cout << "Size of linear system: " << A.Height() << endl;
#ifndef MFEM_USE_SUITESPARSE
// 10. Define a simple symmetric Gauss-Seidel preconditioner and use it to
// solve the system A X = B with PCG.
GSSmoother M(A);
PCG(A, M, B, X, 1, 200, 1e-12, 0.0);
#else
// 10. If MFEM was compiled with SuiteSparse, use UMFPACK to solve the system.
UMFPackSolver umf_solver;
umf_solver.Control[UMFPACK_ORDERING] = UMFPACK_ORDERING_METIS;
umf_solver.SetOperator(A);
umf_solver.Mult(B, X);
#endif
// 11. Recover the solution as a finite element grid function.
a->RecoverFEMSolution(X, *b, x);
// 12. Save the refined mesh and the solution. This output can be viewed later
// using GLVis: "glvis -m refined.mesh -g sol.gf".
ofstream mesh_ofs("refined.mesh");
mesh_ofs.precision(8);
mesh->Print(mesh_ofs);
ofstream sol_ofs("sol.gf");
sol_ofs.precision(8);
x.Save(sol_ofs);
// 13. Send the solution by socket to a GLVis server.
if (visualization)
{
char vishost[] = "localhost";
int visport = 19916;
socketstream sol_sock(vishost, visport);
sol_sock.precision(8);
sol_sock << "solution\n" << *mesh << x << flush;
}
// 14. Free the used memory.
delete a;
delete b;
delete fespace;
if (order > 0) { delete fec; }
delete mesh;
return 0;
}

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