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293 changed files with 5642 additions and 17712 deletions
+3 -2
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@@ -23,8 +23,9 @@ install:
- set MSMPI_LIB64=C:\Program Files (x86)\Microsoft SDKs\MPI\Lib\x64
- set MSMPI_INC=C:\Program Files (x86)\Microsoft SDKs\MPI\Include
# Install METIS, use MFEM's mirror because the original source server is often
# down and we don't support yet the new repo https://github.com/KarypisLab/METIS
# Install METIS, use a mirror because the original source server is not always
# up. Original url:
# http://glaros.dtc.umn.edu/gkhome/fetch/sw/metis/metis-5.1.0.tar.gz
- ps: Start-FileDownload 'https://mfem.github.io/tpls/metis-5.1.0.tar.gz'
- 7z x metis-5.1.0.tar.gz -so | 7z x -si -ttar > nul
- cd metis-5.1.0
+1 -1
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@@ -62,7 +62,7 @@ jobs:
- name: GHCR Login
if: (github.event_name != 'pull_request')
uses: docker/login-action@v2
uses: docker/login-action@v1
with:
registry: ghcr.io
username: ${{ github.actor }}
+19 -16
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@@ -94,7 +94,7 @@ jobs:
# 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@0.11.0
uses: styfle/cancel-workflow-action@0.9.0
with:
access_token: ${{ github.token }}
@@ -102,7 +102,7 @@ jobs:
# /home/runner/work/mfem/mfem/mfem
# Note: Done now to access "install-hypre" and "install-metis" actions.
- name: checkout mfem
uses: actions/checkout@v3
uses: actions/checkout@v2
with:
path: ${{ env.MFEM_TOP_DIR }}
# Fetch the complete history for codecov to access commits ID
@@ -115,25 +115,25 @@ jobs:
if: matrix.mpi == 'par' && matrix.os == 'ubuntu-latest'
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-latest'
run: |
sudo apt-get install lcov
# Keep the following section in case we need it again in the future,
# see: https://github.com/mfem/mfem/pull/3385#discussion_r1058013032
# - name: Set up Homebrew
# if: ( matrix.mpi == 'par' || matrix.codecov == 'YES' ) && matrix.os == 'macos-latest'
# uses: Homebrew/actions/setup-homebrew@master
- name: Set up Homebrew
if: ( matrix.mpi == 'par' || matrix.codecov == 'YES' ) && matrix.os == 'macos-latest'
uses: Homebrew/actions/setup-homebrew@c4aafe8c4620bf08883dd4679c374f11e73329d3
- name: get MPI (MacOS)
if: matrix.mpi == 'par' && matrix.os == 'macos-latest'
run: |
export HOMEBREW_NO_INSTALL_CLEANUP=1
brew install openmpi
export MAKE_CXX_FLAG="MPICXX=mpic++"
- name: get lcov (MacOS)
- name: get MPI (MacOS)
if: matrix.codecov == 'YES' && matrix.os == 'macos-latest'
run: |
export HOMEBREW_NO_INSTALL_CLEANUP=1
@@ -141,14 +141,14 @@ jobs:
- name: get MPI (Windows)
if: matrix.mpi == 'par' && matrix.os == 'windows-latest'
uses: mpi4py/setup-mpi@v1.1.2
uses: mpi4py/setup-mpi@v1.0.3
# 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@v3
uses: actions/cache@v2
with:
path: ${{ env.HYPRE_TOP_DIR }}
key: ${{ runner.os }}-build-${{ env.HYPRE_TOP_DIR }}-${{ matrix.hypre-target }}-v2.2
@@ -176,7 +176,7 @@ jobs:
- name: cache metis
id: metis-cache
if: matrix.mpi == 'par' && matrix.os != 'windows-latest'
uses: actions/cache@v3
uses: actions/cache@v2
with:
path: ${{ env.METIS_TOP_DIR }}
key: ${{ runner.os }}-build-${{ env.METIS_TOP_DIR }}-v2.2
@@ -190,13 +190,12 @@ jobs:
- name: cache vcpkg (Windows)
id: vcpkg-cache
if: matrix.os == 'windows-latest'
uses: actions/cache@v3
with:
path: vcpkg_cache
key: ${{ runner.os }}-${{ matrix.mpi }}-vcpkg-v1
- name: prepare vcpkg binary cache location (Windows)
- name: prepare binary cache location
if: matrix.os == 'windows-latest' && steps.vcpkg-cache.outputs.cache-hit != 'true'
run: |
mkdir -p vcpkg_cache
@@ -231,7 +230,11 @@ jobs:
run: |
cd ${{ env.MFEM_TOP_DIR }} && make check
# Note: 'tests' include the unit tests
- 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: |
@@ -244,7 +247,7 @@ jobs:
cd ${{ env.MFEM_TOP_DIR }} && cmake --build build --target check --config ${CTEST_CONFIG}
shell: bash
- name: cmake unit tests (Ubuntu)
- name: cmake unit tests (Ubuntu 20.04)
if: matrix.build-system == 'cmake' && matrix.target == 'opt' && matrix.os == 'ubuntu-latest'
run: |
CTEST_CONFIG="Release"
@@ -262,7 +265,7 @@ jobs:
# Code coverage (process and upload reports)
- name: codecov
if: matrix.codecov == 'YES'
uses: mfem/github-actions/upload-coverage@v2.2
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 }}
+1
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@@ -49,6 +49,7 @@ jobs:
# Details on CodeQL's query packs refer to : https://docs.github.com/en/code-security/code-scanning/automatically-scanning-your-code-for-vulnerabilities-and-errors/configuring-code-scanning#using-queries-in-ql-packs
# queries: security-extended,security-and-quality
queries: lgtm
# Autobuild attempts to build any compiled languages (C/C++, C#, or Java).
+5 -4
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@@ -35,22 +35,23 @@ jobs:
steps:
- name: Cancel Previous Runs
uses: styfle/cancel-workflow-action@0.11.0
uses: styfle/cancel-workflow-action@0.9.0
with:
access_token: ${{ github.token }}
- name: checkout MFEM
uses: actions/checkout@v3
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@v3
uses: actions/cache@v2
with:
path: ${{ env.HYPRE_TOP_DIR }}
key: ${{ runner.os }}-build-${{ env.HYPRE_TOP_DIR }}-v2.2
@@ -65,7 +66,7 @@ jobs:
- name: Cache Metis Install
id: metis-cache
uses: actions/cache@v3
uses: actions/cache@v2
with:
path: ${{ env.METIS_TOP_DIR }}
key: ${{ runner.os }}-build-${{ env.METIS_TOP_DIR }}-v2.2
+6 -9
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@@ -34,12 +34,12 @@ jobs:
github.event.pull_request.head.repo.full_name != github.repository)
steps:
- name: Cancel Previous Runs
uses: styfle/cancel-workflow-action@0.11.0
uses: styfle/cancel-workflow-action@0.9.0
with:
access_token: ${{ github.token }}
- name: checkout mfem
uses: actions/checkout@v3
uses: actions/checkout@v2
- name: copyright check
id: copyright
@@ -84,7 +84,7 @@ jobs:
github.event.pull_request.head.repo.full_name != github.repository)
steps:
- name: checkout mfem
uses: actions/checkout@v3
uses: actions/checkout@v2
- name: get astyle
run: |
@@ -101,16 +101,13 @@ jobs:
github.event.pull_request.head.repo.full_name != github.repository)
steps:
- name: checkout mfem
uses: actions/checkout@v3
uses: actions/checkout@v2
- name: get doxygen and graphviz
run: |
sudo apt-get install doxygen graphviz
- name: update doxygen config file
run: |
cd doc
doxygen -u CodeDocumentation.conf.in
doxygen -u CodeDocumentation.conf.in 2>/dev/null
- name: build documentation
run: |
@@ -126,7 +123,7 @@ jobs:
runs-on: ubuntu-latest
steps:
- name: checkout mfem
uses: actions/checkout@v3
uses: actions/checkout@v2
with:
fetch-depth: 0
-2
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@@ -275,7 +275,6 @@ miniapps/tools/load-dc
miniapps/tools/convert-dc
miniapps/tools/lor-transfer
miniapps/tools/get-values
miniapps/tools/check-tmop-metric
miniapps/toys/automata
miniapps/toys/life
@@ -308,7 +307,6 @@ miniapps/solvers/sol.*
miniapps/parelag/MultilevelHcurlHdivSolver
miniapps/parelag/*.mesh
miniapps/multidomain/multidomain
miniapps/hooke/hooke
# Unit test binary and outputs
+38 -129
View File
@@ -8,93 +8,31 @@
https://mfem.org
Version 4.5.1 (development)
Version 4.4.1 (development)
===========================
Meshing improvements
--------------------
- Added support for pyramids in non-conforming meshes. Currently only isotropic
refinement is supported in this case.
Discretization improvements
---------------------------
- TBD
Linear and nonlinear solvers
----------------------------
- Added a fast normalization-based distance solver, see the Distance miniapp
in the miniapps/shifted/ directory.
New and updated examples and miniapps
-------------------------------------
- TBD
Integrations, testing and documentation
---------------------------------------
- Removed the support for the Mesquite toolkit. We recommend using MFEM's TMOP
functionality instead for mesh optimization. See the mesh-optimizer miniapp.
Miscellaneous
-------------
- VisItDataCollection now correctly handles collection names containing
underscores.
- VisItDataCollection::SetPadDigits() no longer alters the number of digits
used to represent the MPI rank because VisIt seems to require 6 digits.
This parameter can still be explicitly overridden with
VisItDataCollection::SetPadDigitsRank().
API changes
-----------
- The implicit cast methods of class Vector to 'double *' and 'const double *'
have been deprecated and generate deprecation warnings if used. They will be
removed in a future release.
Version 4.5, released on October 22, 2022
=========================================
Meshing improvements
--------------------
- Added new SubMesh and ParSubMesh classes that can be used to extract a subset
of a given Mesh. These classes have the same functionality as Mesh and ParMesh
and work with all existing MFEM interfaces like finite element spaces etc.
- Added a method, ParMesh::GetSerialMesh(), that reconstructs a partitioned
parallel mesh on a given single rank. Also, added ParMesh::PrintAsSerial(),
which saves the reconstructed serial mesh to a C++ stream on rank 0.
- Added more 3D TMOP metrics, as well as specialized metrics for mesh
untangling and worst-case quality improvement.
- Added a new method, Mesh::NodesUpdated, which should be called after the mesh
node coordinates have changed, e.g. after the mesh has moved. This is
necessary, for example, with device assembly of linear and bilinear forms.
- Added support for mixed meshes and pyramids in GSLIB-FindPoints.
Discretization improvements
---------------------------
- Added support for assembling low-order-refined matrices using a GPU-enabled
"batched" algorithm. The lor_solvers and plor_solvers now fully support GPU
acceleration.
- Added support for partial assembly and fully matrix-free operators on mixed
meshes (different element types and p-adaptivity) through libCEED, including
device acceleration, e.g. with NVIDIA and AMD GPUs. The p-adaptivity is
currently limited by MFEM capabilities, i.e. 2D serial meshes. All mixed
element topologies are supported in serial and parallel: segment, triangle,
square, tetrahedron, cube, prism, and pyramid.
- Added full assembly and device support for several LinearForm integrators:
* DomainLF: (f, v)
* VectorDomainLF: ((f1,...,fn), (v1,...,vn))
* DomainLFGrad: (f, grad(v))
* VectorDomainLFGrad: ((f1x,f1y,f1z,...,fnx,fny,fnz), grad(v1,...,vn))
The device assembly of linear forms has to be explicitly enabled by calling
LinearForm::UseFastAssembly(true), otherwise the legacy linear form assembly
is used by default.
- Added support for assembling low-order-refined matrices using a GPU-enabled
"batched" algorithm. The lor_solvers and plor_solvers now fully support GPU
acceleration with arbitrary user-supplied coefficients.
- Added a new class FaceQuadratureSpace that allows for the construction of
QuadratureFunctions on the interior or boundary faces of a mesh.
- Added a class CoefficientVector for efficient access of variable coefficient
values at quadrature points (in particular for GPU/device kernels).
- Added WhiteGaussianNoiseDomainLFIntegrator: a LinearFormIntegrator class for
spatial Gaussian white noise.
@@ -102,25 +40,8 @@ Discretization improvements
- Added a new Zienkiewicz-Zhu patch recovery-based a posteriori error estimator.
See fem/estimators.hpp.
- Various fixes and improvements in LinearFormExtension.
Linear and nonlinear solvers
----------------------------
- Added a new class DGMassInverse that performs a local element-wise CG
iteration to solve systems involving the discontinuous Galerkin mass matrix,
including support for device/GPU acceleration.
- Added more flexibility to the constrained solver classes:
* PenaltyConstrainedSolver now allows for a vector of penalty parameters
(necessary for penalty contact)
* PenaltyConstrainedSolver and EliminationSolver can use GMRES or PCG
* All constraint solver classes can take a user-defined preconditioner
- Added functions to toggle additional options for the SuperLU_Dist and Hypre
preconditioners (ParaSails, Euclid, ILU).
- Added boundary elimination with device support for `SparseMatrix` and
`HypreParMatrix`.
New and updated examples and miniapps
-------------------------------------
@@ -130,28 +51,12 @@ New and updated examples and miniapps
automatic differentiation tools like a native dual number implementation or a
third party library such as Enzyme. See miniapps/elasticity for more details.
- Added example for body-fitted volumetric and shape integration using the
Algoim library in miniapps/shifted.
- Add a new example code, Example 33/33p, to demonstrate the solution of
spectral fractional PDEs with MFEM.
Integrations, testing and documentation
---------------------------------------
- Added a Dockerfile for a simple MFEM container, see config/docker/README.md.
More sophisticated developer containers are available in the new repo
https://github.com/mfem/containers.
- Added support for the LLVM-based automatic differentiation tool Enzyme, see
https://github.com/EnzymeAD/Enzyme. Build system flags and a convenience
header are provided. The functionality and interaction are demonstrated in a
new miniapp in miniapps/elasticity.
- Added support for partial assembly and fully matrix-free operators on mixed
meshes (different element types and p-adaptivity) through libCEED, including
device acceleration, e.g. with NVIDIA and AMD GPUs. The p-adaptivity is
currently limited to 2D serial meshes. All mixed element topologies are
supported in both serial and parallel.
- Added support for ParMoonolith, https://bitbucket.org/zulianp/par_moonolith,
which provides parallel non-conforming, non-matching, variational, volumetric
@@ -159,40 +64,29 @@ Integrations, testing and documentation
between arbitrarily distributed and unrelated finite element meshes in a
variationally consistent way.
- Fully encapsulated SUNDIALS `N_Vector` object within the `SundialsNVector`
class by removing deprecated (e.g. `HypreParVector::ToNVector`) and
non-deprecated (e.g. `Vector::ToNVector`) functions in other classes.
- Added support for the LLVM-based automatic differentiation tool Enzyme, see
https://github.com/EnzymeAD/Enzyme. Build system flags and a convenience
header are provided. The functionality and interaction are demonstrated in a
new miniapp in miniapps/elasticity.
- New benchmark for the different assembly levels inspired by the CEED
Bake-Off Problems, see tests/benchmarks/bench_assembly_levels.cpp.
- Added example for body-fitted volumetric and shape integration using the
Algoim library.
- Added Windows 2022 CI testing with GitHub actions.
Miscellaneous
-------------
- The method SparseMatrix::EnsureMultTranspose() is now automatically called
by the methods AddMultTranspose(), MultTranspose(), and AbsMultTranspose().
Added a method with the same name to class HypreParMatrix which is also called
automatically by the HypreParMatrix::MultTranspose() methods.
- Various other simplifications, extensions, and bugfixes in the code.
- Updated various MemoryUsage methods to return 'std::size_t' instead of 'long'
since the latter is 32-bit in Win64 builds.
- Added boundary elimination with device support for `SparseMatrix` and
`HypreParMatrix`.
- When using `AssemblyLevel::FULL`, `FABilinearFormExtension::FormSystemMatrix`
outputs an `OperatorHandle` containing a `SparseMatrix` in serial, and an
`HypreParMatrix` in parallel (instead of a `ConstrainedOperator`).
- In various places in the library, replace the use of 'long' with 'long long'
to better support Win64 builds where 'long' is 32-bit and 'long long' is
64-bit. On Linux and MacOS, both types are typically 64-bit.
- The behavior of GridFunction::GetTrueVector() has been changed to not return
an empty true vector.
- Added support for ordering search points byVDIM in FindPointsGSLIB.
- Various other simplifications, extensions, and bugfixes in the code.
- Added TMOP metrics for mesh untangling and worst-case quality improvement.
Version 4.4, released on March 21, 2022
=======================================
@@ -225,6 +119,11 @@ Meshing improvements
- Added a simpler interface to access mesh face information, see FaceInformation
and GetFaceInformation in the Mesh class.
- Added the method ParMesh::GetSerialMesh() that reconstructs a partitioned
parallel mesh on a given single rank. Also, added the method
ParMesh::PrintAsSerial() that saves the reconstructed serial mesh to a C++
stream on rank 0.
- 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.
@@ -314,6 +213,9 @@ Integrations, testing and documentation
- Switched from Artistic Style (astyle) version 2.05.1 to version 3.1 for code
formatting. See the "make style" target.
- New benchmark for the different assembly levels inspired by the CEED
Bake-Off Problems, see tests/benchmarks/bench_assembly_levels.cpp.
Miscellaneous
-------------
- Added a simple singleton class, Mpi, as a replacement for MPI_Session. New
@@ -324,6 +226,13 @@ Miscellaneous
- Fixed several MinGW build issues on Windows.
- In various places in the library, replace the use of 'long' with 'long long'
to better support Win64 builds where 'long' is 32-bit and 'long long' is
64-bit. On Linux and MacOS, both types are typically 64-bit.
- Update various "MemoryUsage" methods to return 'std::size_t' instead of 'long'
since the latter is 32-bit in Win64 builds.
- Added 'double' atomicAdd implementation for previous versions of CUDA.
- HypreParVector and Vector now support C++ move semantics, and the copy
+39 -48
View File
@@ -10,9 +10,7 @@
# CONTRIBUTING.md for details.
# The variable CMAKE_CXX_STANDARD and related were introduced in CMake v3.1
# Version 3.8 fixes the handling of CMAKE_CXX_STANDARD for try_compile.
# Version 3.8 or newer is required for direct CUDA support.
cmake_minimum_required(VERSION 3.8)
cmake_minimum_required(VERSION 3.1)
set(USER_CONFIG "${CMAKE_CURRENT_SOURCE_DIR}/config/user.cmake" CACHE PATH
"Path to optional user configuration file.")
@@ -53,7 +51,7 @@ project(mfem NONE)
# Current version of MFEM, see also `makefile`.
# mfem_VERSION = (string)
# MFEM_VERSION = (int) [automatically derived from mfem_VERSION]
set(${PROJECT_NAME}_VERSION 4.5.1)
set(${PROJECT_NAME}_VERSION 4.4.1)
# Prohibit in-source build
if (${PROJECT_SOURCE_DIR} STREQUAL ${PROJECT_BINARY_DIR})
@@ -68,7 +66,8 @@ set(XSDK_ENABLE_C OFF)
set(XSDK_ENABLE_Fortran OFF)
# Check if we need to enable C or Fortran.
if (MFEM_USE_CONDUIT OR
if (CMAKE_VERSION VERSION_LESS 3.2 OR
MFEM_USE_CONDUIT OR
MFEM_USE_SIDRE OR
MFEM_USE_PETSC)
# This seems to be needed by:
@@ -82,9 +81,7 @@ if (MFEM_USE_STRUMPACK)
# Just needed to find the MPI_Fortran libraries to link with
set(XSDK_ENABLE_Fortran ON)
endif()
# SUNDIALS, STRUMPACK, and Ginkgo require C++14:
if ((MFEM_USE_SUNDIALS OR MFEM_USE_STRUMPACK OR MFEM_USE_GINKGO) AND
("${CMAKE_CXX_STANDARD}" LESS "14"))
if (MFEM_USE_GINKGO AND ("${CMAKE_CXX_STANDARD}" LESS "14"))
set(CMAKE_CXX_STANDARD 14)
endif()
@@ -102,6 +99,8 @@ if (MFEM_USE_CUDA)
if (MFEM_USE_HIP)
message(FATAL_ERROR " *** MFEM_USE_HIP cannot be combined with MFEM_USE_CUDA.")
endif()
# MFEM_USE_CUDA requires CMake 3.8 or newer (for direct CUDA support)
cmake_minimum_required(VERSION 3.8 FATAL_ERROR)
# Use ${CMAKE_CXX_COMPILER} as the cuda host compiler.
if (NOT CMAKE_CUDA_HOST_COMPILER)
set(CMAKE_CUDA_HOST_COMPILER ${CMAKE_CXX_COMPILER})
@@ -138,7 +137,7 @@ if (MFEM_USE_CUDA)
set(CUSPARSE_FOUND TRUE)
set(CUSPARSE_LIBRARIES "cusparse")
set(CUBLAS_FOUND TRUE)
set(CUBLAS_LIBRARIES "cublas")
set(CUSBLAS_LIBRARIES "cublas")
endif()
if (XSDK_ENABLE_C)
@@ -196,35 +195,15 @@ if (MFEM_USE_HIP)
find_package(HIPSPARSE REQUIRED)
endif()
# OpenMP
if (MFEM_USE_OPENMP OR MFEM_USE_LEGACY_OPENMP)
if (NOT MFEM_THREAD_SAFE AND 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.
set(OPENMP_INCLUDE_DIRS ${OpenMP_CXX_INCLUDE_DIRS})
endif(APPLE)
if (OPENMP_FOUND)
set(CMAKE_CXX_FLAGS "${CMAKE_CXX_FLAGS} ${OpenMP_CXX_FLAGS}")
if (MFEM_USE_CUDA)
set(CMAKE_CUDA_FLAGS "${CMAKE_CUDA_FLAGS} -Xcompiler=${OpenMP_CXX_FLAGS}")
endif()
endif()
endif()
# MPI -> hypre; PETSc (optional)
if (MFEM_USE_MPI)
find_package(MPI REQUIRED)
set(MPI_CXX_INCLUDE_DIRS ${MPI_CXX_INCLUDE_PATH})
if (MFEM_MPIEXEC)
string(REPLACE " " ";" MPIEXEC ${MFEM_MPIEXEC})
set(MPIEXEC ${MFEM_MPIEXEC})
endif()
if (MFEM_MPIEXEC_NP)
string(REPLACE " " ";" MPIEXEC_NUMPROC_FLAG ${MFEM_MPIEXEC_NP})
set(MPIEXEC_NUMPROC_FLAG ${MFEM_MPIEXEC_NP})
endif()
# Parallel MFEM depends on hypre
find_package(HYPRE REQUIRED)
@@ -281,6 +260,20 @@ if (MFEM_USE_LAPACK)
find_package(LAPACK REQUIRED)
endif()
# OpenMP
if (MFEM_USE_OPENMP OR MFEM_USE_LEGACY_OPENMP)
if (NOT MFEM_THREAD_SAFE AND 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.
set(OPENMP_INCLUDE_DIRS ${OpenMP_CXX_INCLUDE_DIRS})
endif(APPLE)
endif()
# SuiteSparse (before SUNDIALS which may depend on KLU)
if (MFEM_USE_SUITESPARSE)
find_package(SuiteSparse REQUIRED
@@ -299,6 +292,11 @@ if (MFEM_USE_SUNDIALS)
find_package(SUNDIALS REQUIRED ${SUNDIALS_COMPONENTS})
endif()
# Mesquite
if (MFEM_USE_MESQUITE)
find_package(Mesquite REQUIRED)
endif()
# SuperLU_DIST can only be enabled in parallel
if (MFEM_USE_SUPERLU)
if (MFEM_USE_MPI)
@@ -479,26 +477,13 @@ if (NOT DEFINED MFEM_TIMER_TYPE)
endif()
endif()
# Without this, CMake 3.21.1 (and 3.20.2) run into CMake Errors like the following:
# CMake Error at config/cmake/modules/MfemCmakeUtilities.cmake:60 (add_library):
# Target "mfem" links to target "Threads::Threads" but the target was not
# found. Perhaps a find_package() call is missing for an IMPORTED target, or
# an ALIAS target is missing?
# Call Stack (most recent call first):
# CMakeLists.txt:474 (mfem_add_library)
#
# NOTE: We need to figure out which TPL library adds the dependency on
# "Threads::Threads" and call the next line only when that TPL library is
# enabled. -V. Dobrev
find_package(Threads REQUIRED)
# List all possible libraries in order of dependencies.
# [METIS < SuiteSparse]:
# 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 LAPACK BLAS SuperLUDist STRUMPACK METIS SuiteSparse
SUNDIALS PETSC SLEPC MUMPS AXOM FMS CONDUIT Ginkgo GNUTLS GSLIB
set(MFEM_TPLS OPENMP HYPRE BLAS LAPACK SuperLUDist METIS SuiteSparse SUNDIALS
PETSC SLEPC MESQUITE MUMPS STRUMPACK AXOM FMS CONDUIT Ginkgo GNUTLS GSLIB
NETCDF MPFR PUMI HIOP POSIXCLOCKS MFEMBacktrace ZLIB OCCA CEED RAJA UMPIRE
ADIOS2 CUBLAS CUSPARSE MKL_CPARDISO AMGX CALIPER CODIPACK BENCHMARK PARELAG
MPI_CXX HIP HIPSPARSE MOONOLITH BLITZ ALGOIM ENZYME)
@@ -513,12 +498,18 @@ foreach(TPL IN LISTS MFEM_TPLS)
list(APPEND TPL_INCLUDE_DIRS ${${TPL}_INCLUDE_DIRS})
endif()
endforeach(TPL)
list(REVERSE TPL_LIBRARIES)
list(REMOVE_DUPLICATES TPL_LIBRARIES)
list(REVERSE TPL_LIBRARIES)
list(REMOVE_DUPLICATES TPL_INCLUDE_DIRS)
# message(STATUS "TPL_INCLUDE_DIRS = ${TPL_INCLUDE_DIRS}")
if (OPENMP_FOUND)
message(STATUS "MFEM: using package OpenMP")
set(CMAKE_CXX_FLAGS "${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 = ${CMAKE_BUILD_TYPE}")
message(STATUS "MFEM version: v${MFEM_VERSION_STRING}")
message(STATUS "MFEM git string: ${MFEM_GIT_STRING}")
+2 -8
View File
@@ -102,9 +102,7 @@ The MFEM source code has the following structure:
.
├── config
│ ├── cmake
── docker
│ ├── githooks
│ └── vcpkg
── githooks
├── data
├── doc
├── examples
@@ -113,7 +111,6 @@ The MFEM source code has the following structure:
│ ├── ginkgo
│ ├── hiop
│ ├── jupyter
│ ├── moonolith
│ ├── petsc
│ ├── pumi
│ ├── sundials
@@ -121,15 +118,13 @@ The MFEM source code has the following structure:
├── fem
│ ├── ceed
│ ├── fe
│ ├── lor
│ ├── moonolith
│ ├── qinterp
│ ├── moonolith
│ └── tmop
├── general
├── linalg
│ └── simd
├── mesh
│ └── submesh
├── miniapps
│ ├── adjoint
│ ├── autodiff
@@ -139,7 +134,6 @@ The MFEM source code has the following structure:
│ ├── hooke
│ ├── meshing
│ ├── mtop
│ ├── multidomain
│ ├── navier
│ ├── nurbs
│ ├── parelag
+20 -17
View File
@@ -7,10 +7,6 @@
https://mfem.org
This file provides a detailed description of how to build and install the MFEM
library. For a simple build, see the step-by-step instructions on the website
at https://mfem.org/building.
The MFEM library has a serial and an MPI-based parallel version, which largely
share the same code base. The only prerequisite for building the serial version
of MFEM is a (modern) C++ compiler, such as g++. The parallel version of MFEM
@@ -20,11 +16,7 @@ requires an MPI C++ compiler, as well as the following external libraries:
https://github.com/hypre-space/hypre
- METIS (a family of multilevel partitioning algorithms)
https://github.com/mfem/tpls
Note: We recommend our mirror of metis-4.0.3/5.1.0 above because the METIS
webpage, http://glaros.dtc.umn.edu/gkhome/metis/metis/overview, is often down
and we don't support yet the new repo https://github.com/KarypisLab/METIS.
http://glaros.dtc.umn.edu/gkhome/metis/metis/overview
The hypre dependency can be downloaded as a tarball from GitHub or from the
project webpage https://www.llnl.gov/casc/hypre. For example, the 2.24.0 release
@@ -337,6 +329,10 @@ MFEM_USE_SUNDIALS = YES/NO
library. When enabled, this option uses the SUNDIALS_* library options,
see below.
MFEM_USE_MESQUITE = YES/NO
Enable MFEM functionality based on the Mesquite library. When enabled, this
option uses the MESQUITE_* library options, see below.
MFEM_USE_SUITESPARSE = YES/NO
Enable MFEM functionality based on the SuiteSparse library. Currently, this
option adds the classes UMFPackSolver and KLUSolver (both sparse serial
@@ -476,10 +472,10 @@ MFEM_USE_CODIPACK = YES/NO
www.scicomp.uni-kl.de/codi/
MFEM_USE_ALGOIM = YES/NO
Enable the usage of Algoim - a collection of high-order accurate numerical
methods and C++ algorithms for working with implicitly-defined geometry and
level set methods. The Algoim library requires the Blitz++ library. The MFEM
provides interface to Algoim v1. Thus, to check out the specific state use:
Enable the usage of Algoim - a collection of high-order accurate numerical
methods and C++ algorithms for working with implicitly-defined geometry and
level set methods. The Algoim library requires the Blitz++ library. The MFEM
provides interface to Algoim v1. Thus, to check out the specific state use:
git checkout 9c9ca0ef094d8ab0390ed36367a1151b459bbe0a
https://algoim.github.io
@@ -554,7 +550,7 @@ 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
conversion routines between FMS's FmsDataCollection structure and MFEM's
convetion routines between FMS's FmsDataCollection structure and MFEM's
DataCollection class, see the header file fem/fmsconvert.hpp.
MFEM_USE_PARELAG = YES/NO
@@ -601,7 +597,7 @@ The specific libraries and their options are:
- METIS, used when MFEM_USE_METIS = YES. If using METIS 5, set
MFEM_USE_METIS_5 = YES (default is to use METIS 4).
URL: https://github.com/mfem/tpls (MFEM mirror, see above)
URL: http://glaros.dtc.umn.edu/gkhome/metis/metis/overview
Options: METIS_OPT, METIS_LIB.
Versions: METIS 4.0.3 or 5.1.0.
@@ -632,6 +628,11 @@ The specific libraries and their options are:
Options: SUNDIALS_OPT, SUNDIALS_LIB.
Versions: SUNDIALS >= 5.0.0, SUNDIALS >= 5.4.0 for CUDA support.
- Mesquite (optional), used when MFEM_USE_MESQUITE = YES.
URL: http://trilinos.org/oldsite/packages/mesquite
Options: MESQUITE_OPT, MESQUITE_LIB.
The Mesquite support is deprecated and will be removed in the future.
- SuiteSparse (optional), used when MFEM_USE_SUITESPARSE = YES.
URL: http://faculty.cse.tamu.edu/davis/suitesparse.html
Options: SUITESPARSE_OPT, SUITESPARSE_LIB.
@@ -753,12 +754,12 @@ The specific libraries and their options are:
Options: GSLIB_OPT, GSLIB_LIB.
Versions: GSLIB >= 1.0.7.
- ALGOIM (optional), used when MFEM_USE_ALGOIM=YES. The library provides only
- ALGOIM (optional), used when MFE_USE_ALGOIM=YES. The library provides only
headers so it just needs to be downloaded at the same level as MFEM. Download
the specific version we use as:
"git clone https://github.com/algoim/algoim.git;
git checkout 9c9ca0ef094d8ab0390ed36367a1151b459bbe0a"
ALGOIM depends on BLITZ and the library must be built prior to the MFEM build.
ALGOIM depends on BLITZ and rhe library must be built prior to the MFEM build.
Download v1.0.2, untar it at the same level as MFEM and create a symbolic link:
"ln -s blitz-1.0.2 blitz".
Build Blitz using CMake as:
@@ -960,6 +961,7 @@ MFEM_USE_LEGACY_OPENMP
MFEM_USE_OPENMP
MFEM_USE_MEMALLOC
MFEM_TIMER_TYPE - Set automatically, can be overwritten.
MFEM_USE_MESQUITE
MFEM_USE_SUITESPARSE
MFEM_USE_SUPERLU
MFEM_USE_MUMPS
@@ -1024,6 +1026,7 @@ The CMake build system adds auto-detection for the following packages/libraries:
- HYPRE
- METIS - The option MFEM_USE_METIS_5 is auto-detected.
- ParMETIS
- MESQUITE
- SuiteSparse
- SuperLUDist, STRUMPACK
- Ginkgo
+4
View File
@@ -212,6 +212,10 @@ IF (DEFINED TPL_ENABLE_SUNDIALS)
SET(MFEM_USE_SUNDIALS ${TPL_ENABLE_SUNDIALS} CACHE BOOL "Enable SUNDIALS usage" FORCE)
ENDIF()
IF (DEFINED TPL_ENABLE_MESQUITE)
SET(MFEM_USE_MESQUITE ${TPL_ENABLE_MESQUITE} CACHE BOOL "Enable MESQUITE usage" FORCE)
ENDIF()
IF (DEFINED TPL_ENABLE_SUITESPARSE)
SET(MFEM_USE_SUITESPARSE ${TPL_ENABLE_SUITESPARSE} CACHE BOOL "Enable SuiteSparse usage" FORCE)
ENDIF()
+1
View File
@@ -29,6 +29,7 @@ set(MFEM_USE_LEGACY_OPENMP @MFEM_USE_LEGACY_OPENMP@)
set(MFEM_USE_MEMALLOC @MFEM_USE_MEMALLOC@)
set(MFEM_TIMER_TYPE @MFEM_TIMER_TYPE@)
set(MFEM_USE_SUNDIALS @MFEM_USE_SUNDIALS@)
set(MFEM_USE_MESQUITE @MFEM_USE_MESQUITE@)
set(MFEM_USE_SUITESPARSE @MFEM_USE_SUITESPARSE@)
set(MFEM_USE_SUPERLU @MFEM_USE_SUPERLU@)
set(MFEM_USE_MUMPS @MFEM_USE_MUMPS@)
+3
View File
@@ -77,6 +77,9 @@
// Internal MFEM option: enable group/batch allocation for some small objects.
#cmakedefine MFEM_USE_MEMALLOC
// Enable MFEM functionality based on the Mesquite library.
#cmakedefine MFEM_USE_MESQUITE
// Enable MFEM functionality based on the SuiteSparse library.
#cmakedefine MFEM_USE_SUITESPARSE
+4 -19
View File
@@ -16,22 +16,7 @@
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.")
# Append adiak path/lib if the user provided ADIAK_DIR
if(ADIAK_DIR AND EXISTS ${ADIAK_DIR})
find_package(adiak NO_DEFAULT_PATH REQUIRED PATHS ${ADIAK_DIR}/lib/cmake/adiak ${ADIAK_DIR})
list(APPEND CALIPER_INCLUDE_DIRS ${adiak_INCLUDE_DIRS})
list(APPEND CALIPER_LIBRARIES ${adiak_LIBRARIES})
endif()
# Append gotcha path/lib if the user provided GOTCHA_DIR
if(GOTCHA_DIR AND EXISTS ${GOTCHA_DIR})
find_package(gotcha NO_DEFAULT_PATH REQUIRED PATHS ${GOTCHA_DIR}/lib/cmake/gotcha ${GOTCHA_DIR})
list(APPEND CALIPER_INCLUDE_DIRS ${gotcha_INCLUDE_DIRS})
list(APPEND CALIPER_LIBRARIES ${gotcha_LIBRARIES})
endif()
"include" "caliper/cali.h"
"lib" "caliper"
"Paths to headers required by Caliper."
"Libraries required by Caliper.")
+1 -1
View File
@@ -19,7 +19,7 @@ if(EXISTS "${ENZYME_DIR}/ClangEnzyme-${ENZYME_VERSION}.so")
# Set ENZYME_FOUND
set(ENZYME_FOUND TRUE CACHE BOOL "ENZYME was found." FORCE)
# Set CXX flags to accommodate the Enzyme Clang plugin
# Set CXX flags to accomodate the Enzyme Clang plugin
set(CMAKE_CXX_FLAGS "${CMAKE_CXX_FLAGS} -Xclang -load -Xclang ${ENZYME_DIR}/ClangEnzyme-${ENZYME_VERSION}.so -mllvm -enzyme-loose-types=1")
set(MFEM_USE_ENZYME YES)
else()
-70
View File
@@ -1,70 +0,0 @@
# Copyright (c) 2010-2022, 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:
# - HDF5_FOUND - If HDF5 was found
# - HDF5_LIBRARIES - The HDF5 libraries
# - HDF5_INCLUDE_DIRS - The HDF5 include directories
# NOTE: Using this FindHDF5.cmake instead of the CMake provided version may lead
# to issues with some TPL libraries that depend (or may depend) on HDF5.
# For this reason, we should consider removing this file, or at least
# making it use the CMake provided version by default and apply the logic
# below only when specifically requested by a user. -V. Dobrev
# First Check for HDF5_DIR
if(NOT HDF5_DIR)
message(FATAL_ERROR
"Could not find HDF5. HDF5 support needs explicit HDF5_DIR")
endif()
if (NOT HDF5_FIND_QUIETLY)
message(STATUS "Looking for HDF5 ...")
message(STATUS " in HDF5_DIR = ${HDF5_DIR}")
endif()
# Find includes
find_path( HDF5_INCLUDE_DIRS hdf5.h
PATHS ${HDF5_DIR}/include/
NO_DEFAULT_PATH
NO_CMAKE_ENVIRONMENT_PATH
NO_CMAKE_PATH
NO_SYSTEM_ENVIRONMENT_PATH
NO_CMAKE_SYSTEM_PATH)
find_library( __HDF5_LIBRARY NAMES hdf5 libhdf5 libhdf5_D libhdf5_debug
PATHS ${HDF5_DIR}/lib
NO_DEFAULT_PATH
NO_CMAKE_ENVIRONMENT_PATH
NO_CMAKE_PATH
NO_SYSTEM_ENVIRONMENT_PATH
NO_CMAKE_SYSTEM_PATH)
find_library( __HDF5_HL_LIBRARY NAMES hdf5_hl libhdf5_hl libhdf5_hl_D libhdf5_hl_debug
PATHS ${HDF5_DIR}/lib
NO_DEFAULT_PATH
NO_CMAKE_ENVIRONMENT_PATH
NO_CMAKE_PATH
NO_SYSTEM_ENVIRONMENT_PATH
NO_CMAKE_SYSTEM_PATH)
set(HDF5_LIBRARIES ${__HDF5_HL_LIBRARY} ${__HDF5_LIBRARY})
include(FindPackageHandleStandardArgs)
# Handle the QUIETLY and REQUIRED arguments and set HDF5_FOUND to TRUE if all
# listed variables are TRUE
find_package_handle_standard_args(HDF5
" *** HDF5 not found. Please set HDF5_DIR."
HDF5_LIBRARIES
HDF5_INCLUDE_DIRS
__HDF5_LIBRARY
__HDF5_HL_LIBRARY)
+20
View File
@@ -0,0 +1,20 @@
# Copyright (c) 2010-2022, 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:
# - MESQUITE_FOUND
# - MESQUITE_LIBRARIES
# - MESQUITE_INCLUDE_DIRS
include(MfemCmakeUtilities)
mfem_find_package(Mesquite MESQUITE MESQUITE_DIR
"include" "Mesquite_all_headers.hpp" "lib" "mesquite"
"Paths to headers required by Mesquite." "Libraries required by Mesquite.")
+2 -8
View File
@@ -17,24 +17,18 @@
include(MfemCmakeUtilities)
# FindHDF5.cmake uses HDF5_ROOT, so we "translate" from the MFEM convention
# (MFEM's FindHDF5.cmake does not need HDF5_ROOT)
# set(HDF5_ROOT ${HDF5_DIR} CACHE PATH "")
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
# (MFEM's FindHDF5.cmake does not set HDF5_C_LIBRARY_hdf5_hl and the HL library
# is already added to NETCDF_LIBRARIES)
# list(INSERT NETCDF_LIBRARIES 1 ${HDF5_C_LIBRARY_hdf5_hl})
list(INSERT NETCDF_LIBRARIES 1 ${HDF5_C_LIBRARY_hdf5_hl})
+3 -3
View File
@@ -14,6 +14,6 @@
# - UMPIRE_LIBRARIES
# - UMPIRE_INCLUDE_DIRS
find_package(umpire REQUIRED CONFIG)
set(UMPIRE_FOUND ${umpire_FOUND})
set(UMPIRE_LIBRARIES "umpire")
include(MfemCmakeUtilities)
mfem_find_package(UMPIRE UMPIRE UMPIRE_DIR "include" "umpire/Umpire.hpp" "lib" "umpire"
"Paths to headers required by UMPIRE." "Libraries required by UMPIRE.")
+35 -14
View File
@@ -43,18 +43,22 @@ function(convert_filenames_to_full_paths NAMES)
set(${NAMES} ${tmp_names} PARENT_SCOPE)
endfunction()
# Wrapper for add_executable
# Wrapper for add_executable that calls the HIP wrapper if applicable
macro(mfem_add_executable NAME)
add_executable(${NAME} ${ARGN})
if (MFEM_USE_CUDA)
set_target_properties(${NAME} PROPERTIES
CUDA_RESOLVE_DEVICE_SYMBOLS ON)
if (MFEM_USE_HIP)
add_executable(${NAME} ${ARGN})
else()
add_executable(${NAME} ${ARGN})
endif()
endmacro()
# Wrapper for add_library
# Wrapper for add_library that calls the HIP wrapper if applicable
macro(mfem_add_library NAME)
add_library(${NAME} ${ARGN})
if (MFEM_USE_HIP)
add_library(${NAME} ${ARGN})
else()
add_library(${NAME} ${ARGN})
endif()
endmacro()
# Simple shortcut to add_custom_target() with option to add the target to the
@@ -162,12 +166,27 @@ macro(add_mfem_miniapp MFEM_EXE_NAME)
# Append the additional libraries and options
if (LIBRARIES_LIST)
target_link_libraries(${MFEM_EXE_NAME} PRIVATE ${LIBRARIES_LIST})
if(CMAKE_VERSION VERSION_GREATER 2.8.11)
target_link_libraries(${MFEM_EXE_NAME} PRIVATE ${LIBRARIES_LIST})
else()
target_link_libraries(${MFEM_EXE_NAME} ${LIBRARIES_LIST})
endif()
endif()
if (EXTRA_OPTIONS_LIST)
string(REPLACE ";" " " EXTRA_OPTIONS_STRING "${EXTRA_OPTIONS_LIST}")
message(STATUS "${MFEM_EXE_NAME}: add flags \"${EXTRA_OPTIONS_STRING}\"")
target_compile_options(${MFEM_EXE_NAME} PRIVATE ${EXTRA_OPTIONS_LIST})
if(CMAKE_VERSION VERSION_GREATER 2.8.11)
target_compile_options(${MFEM_EXE_NAME} PRIVATE ${EXTRA_OPTIONS_LIST})
else()
get_target_property(THIS_COMPILE_FLAGS ${MFEM_EXE_NAME} COMPILE_FLAGS)
if (THIS_COMPILE_FLAGS)
set(THIS_COMPILE_FLAGS "${THIS_COMPILE_FLAGS} ${EXTRA_OPTIONS_STRING}")
else()
set(THIS_COMPILE_FLAGS "${EXTRA_OPTIONS_STRING}")
endif()
set_target_properties(${MFEM_EXE_NAME}
PROPERTIES COMPILE_FLAGS ${THIS_COMPILE_FLAGS})
endif()
endif()
if (EXTRA_DEFINES_LIST)
target_compile_definitions(${MFEM_EXE_NAME} PRIVATE ${EXTRA_DEFINES_LIST})
@@ -176,15 +195,17 @@ macro(add_mfem_miniapp MFEM_EXE_NAME)
# Handle the MPI separately
if (MFEM_USE_MPI)
# Add MPI_CXX_LIBRARIES, in case this target does not link with mfem.
target_link_libraries(${MFEM_EXE_NAME} PRIVATE ${MPI_CXX_LIBRARIES})
if(CMAKE_VERSION VERSION_GREATER 2.8.11)
target_link_libraries(${MFEM_EXE_NAME} PRIVATE ${MPI_CXX_LIBRARIES})
else()
target_link_libraries(${MFEM_EXE_NAME} ${MPI_CXX_LIBRARIES})
endif()
if (MPI_CXX_INCLUDE_PATH)
target_include_directories(${MFEM_EXE_NAME} PRIVATE ${MPI_CXX_INCLUDE_PATH})
endif()
if (MPI_CXX_COMPILE_FLAGS)
separate_arguments(MPI_CXX_COMPILE_ARGS UNIX_COMMAND
"${MPI_CXX_COMPILE_FLAGS}")
target_compile_options(${MFEM_EXE_NAME} PRIVATE ${MPI_CXX_COMPILE_ARGS})
target_compile_options(${MFEM_EXE_NAME} PRIVATE ${MPI_CXX_COMPILE_FLAGS})
endif()
if (MPI_CXX_LINK_FLAGS)
@@ -865,7 +886,7 @@ function(mfem_export_mk_files)
set(CONFIG_MK_BOOL_VARS MFEM_USE_MPI MFEM_USE_METIS MFEM_USE_METIS_5
MFEM_DEBUG MFEM_USE_EXCEPTIONS MFEM_USE_ZLIB MFEM_USE_LIBUNWIND
MFEM_USE_LAPACK MFEM_THREAD_SAFE MFEM_USE_LEGACY_OPENMP MFEM_USE_OPENMP
MFEM_USE_MEMALLOC MFEM_USE_SUNDIALS MFEM_USE_SUITESPARSE
MFEM_USE_MEMALLOC MFEM_USE_SUNDIALS MFEM_USE_MESQUITE MFEM_USE_SUITESPARSE
MFEM_USE_SUPERLU MFEM_USE_SUPERLU5 MFEM_USE_MUMPS MFEM_USE_STRUMPACK
MFEM_USE_GINKGO MFEM_USE_AMGX MFEM_USE_GNUTLS MFEM_USE_NETCDF
MFEM_USE_PETSC MFEM_USE_SLEPC MFEM_USE_MPFR MFEM_USE_SIDRE MFEM_USE_FMS
-2
View File
@@ -31,11 +31,9 @@
// Windows specific options
#ifdef _WIN32
#ifndef _USE_MATH_DEFINES
// Macro needed to get defines like M_PI from <cmath>. (Visual Studio C++ only?)
#define _USE_MATH_DEFINES
#endif
#endif
// On Cygwin the option -std=c++11 prevents the definition of M_PI. Defining
// the following macro allows us to get M_PI and some needed functions, e.g.
// posix_memalign(), strdup(), strerror_r().
+3
View File
@@ -85,6 +85,9 @@
// Enable MFEM functionality based on the SUNDIALS libraries.
// #define MFEM_USE_SUNDIALS
// Enable MFEM functionality based on the Mesquite library.
// #define MFEM_USE_MESQUITE
// Enable MFEM functionality based on the SuiteSparse library.
// #define MFEM_USE_SUITESPARSE
+1
View File
@@ -29,6 +29,7 @@ MFEM_USE_OPENMP = @MFEM_USE_OPENMP@
MFEM_USE_MEMALLOC = @MFEM_USE_MEMALLOC@
MFEM_TIMER_TYPE = @MFEM_TIMER_TYPE@
MFEM_USE_SUNDIALS = @MFEM_USE_SUNDIALS@
MFEM_USE_MESQUITE = @MFEM_USE_MESQUITE@
MFEM_USE_SUITESPARSE = @MFEM_USE_SUITESPARSE@
MFEM_USE_SUPERLU = @MFEM_USE_SUPERLU@
MFEM_USE_SUPERLU5 = @MFEM_USE_SUPERLU5@
+4 -1
View File
@@ -30,6 +30,7 @@ option(MFEM_USE_OPENMP "Enable the OpenMP backend" OFF)
option(MFEM_USE_LEGACY_OPENMP "Enable legacy OpenMP usage" OFF)
option(MFEM_USE_MEMALLOC "Enable the internal MEMALLOC option." ON)
option(MFEM_USE_SUNDIALS "Enable SUNDIALS usage" OFF)
option(MFEM_USE_MESQUITE "Enable MESQUITE usage" OFF)
option(MFEM_USE_SUITESPARSE "Enable SuiteSparse usage" OFF)
option(MFEM_USE_SUPERLU "Enable SuperLU_DIST usage" OFF)
option(MFEM_USE_SUPERLU5 "Use the old SuperLU_DIST 5.1 version" OFF)
@@ -123,6 +124,9 @@ set(SUNDIALS_DIR "${MFEM_DIR}/../sundials-5.0.0/instdir" CACHE PATH
# set(SUNDIALS_REQUIRED_PACKAGES "SuiteSparse/KLU/AMD/BTF/COLAMD/config"
# CACHE STRING "Additional packages required by SUNDIALS.")
set(MESQUITE_DIR "${MFEM_DIR}/../mesquite-2.99" CACHE PATH
"Path to the Mesquite library.")
set(SuiteSparse_DIR "${MFEM_DIR}/../SuiteSparse" CACHE PATH
"Path to the SuiteSparse library.")
set(SuiteSparse_REQUIRED_PACKAGES "BLAS" "METIS"
@@ -184,7 +188,6 @@ set(GNUTLS_DIR "" CACHE PATH "Path to the GnuTLS library.")
set(GSLIB_DIR "" CACHE PATH "Path to the GSLIB library.")
set(HDF5_DIR "/usr" CACHE PATH "Path to the HDF5 library.")
set(NETCDF_DIR "" CACHE PATH "Path to the NetCDF library.")
set(NetCDF_REQUIRED_PACKAGES "HDF5/C/HL" CACHE STRING
"Additional packages required by NetCDF.")
+14 -25
View File
@@ -131,6 +131,7 @@ MFEM_USE_LEGACY_OPENMP = NO
MFEM_USE_MEMALLOC = YES
MFEM_TIMER_TYPE = $(if $(NOTMAC),2,4)
MFEM_USE_SUNDIALS = NO
MFEM_USE_MESQUITE = NO
MFEM_USE_SUITESPARSE = NO
MFEM_USE_SUPERLU = NO
MFEM_USE_SUPERLU5 = NO
@@ -178,7 +179,7 @@ ifeq ($(MFEM_USE_MPI)$(MFEM_USE_HIP),YESYES)
endif
# ROCM/HIP directory such that ROCM/HIP libraries like rocsparse and rocrand are
# found in $(HIP_DIR)/lib, usually as links. Typically, this directory is of
# found in $(HIP_DIR)/lib, usually as links. Typically, this directoory is of
# the form /opt/rocm-X.Y.Z which is called ROCM_PATH by hipconfig.
ifeq ($(MFEM_USE_HIP),YES)
HIP_DIR := $(patsubst %/,%,$(dir $(shell which $(HIP_CXX))))
@@ -250,16 +251,12 @@ POSIX_CLOCKS_LIB = -lrt
# SUNDIALS library configuration
# For sundials_nvecmpiplusx and nvecparallel remember to build with MPI_ENABLE=ON
# and modify cmake variables for hypre for sundials
SUNDIALS_DIR = @MFEM_DIR@/../sundials-5.0.0/instdir
# SUNDIALS >= 6.4.0 requires C++14:
ifeq ($(MFEM_USE_SUNDIALS),YES)
BASE_FLAGS = -std=c++14
endif
SUNDIALS_OPT = -I$(SUNDIALS_DIR)/include
SUNDIALS_LIB = $(XLINKER)-rpath,$(SUNDIALS_DIR)/lib64\
$(XLINKER)-rpath,$(SUNDIALS_DIR)/lib\
-L$(SUNDIALS_DIR)/lib64 -L$(SUNDIALS_DIR)/lib\
SUNDIALS_DIR = @MFEM_DIR@/../sundials-5.0.0/instdir
SUNDIALS_OPT = -I$(SUNDIALS_DIR)/include
SUNDIALS_LIBDIR = $(wildcard $(SUNDIALS_DIR)/lib*)
SUNDIALS_LIB = $(XLINKER)-rpath,$(SUNDIALS_LIBDIR) -L$(SUNDIALS_LIBDIR)\
-lsundials_arkode -lsundials_cvodes -lsundials_nvecserial -lsundials_kinsol
ifeq ($(MFEM_USE_MPI),YES)
SUNDIALS_LIB += -lsundials_nvecparallel -lsundials_nvecmpiplusx
endif
@@ -269,6 +266,11 @@ endif
# If SUNDIALS was built with KLU:
# MFEM_USE_SUITESPARSE = YES
# MESQUITE library configuration
MESQUITE_DIR = @MFEM_DIR@/../mesquite-2.99
MESQUITE_OPT = -I$(MESQUITE_DIR)/include
MESQUITE_LIB = -L$(MESQUITE_DIR)/lib -lmesquite
# SuiteSparse library configuration
LIB_RT = $(if $(NOTMAC),-lrt,)
SUITESPARSE_DIR = @MFEM_DIR@/../SuiteSparse
@@ -307,7 +309,7 @@ SCALAPACK_LIB = -L$(SCALAPACK_DIR)/lib -lscalapack $(LAPACK_LIB)
MPI_FORTRAN_LIB = -lmpifort
# OpenMPI:
# MPI_FORTRAN_LIB = -lmpi_mpifh
# Additional Fortran library:
# Additional Fortan library:
# MPI_FORTRAN_LIB += -lgfortran
# MUMPS library configuration
@@ -318,9 +320,6 @@ MUMPS_LIB = $(XLINKER)-rpath,$(MUMPS_DIR)/lib -L$(MUMPS_DIR)/lib -ldmumps\
# STRUMPACK library configuration
STRUMPACK_DIR = @MFEM_DIR@/../STRUMPACK-build
ifeq ($(MFEM_USE_STRUMPACK),YES)
BASE_FLAGS = -std=c++14
endif
STRUMPACK_OPT = -I$(STRUMPACK_DIR)/include $(SCOTCH_OPT)
# If STRUMPACK was build with OpenMP support, the following may be need:
# STRUMPACK_OPT += $(OPENMP_OPT)
@@ -473,17 +472,7 @@ 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 $(XLINKER)-rpath,$(CALIPER_DIR)/lib -L$(CALIPER_DIR)/lib64 -L$(CALIPER_DIR)/lib -lcaliper
ifdef ADIAK_DIR
CALIPER_OPT += -I$(ADIAK_DIR)/include
CALIPER_LIB += $(XLINKER)-rpath,$(ADIAK_DIR)/lib64 $(XLINKER)-rpath,$(ADIAK_DIR)/lib -L$(ADIAK_DIR)/lib64 -L$(ADIAK_DIR)/lib -ladiak
endif
ifdef GOTCHA_DIR
CALIPER_OPT += -I$(GOTCHA_DIR)/include
CALIPER_LIB += $(XLINKER)-rpath,$(GOTCHA_DIR)/lib64 $(XLINKER)-rpath,$(GOTCHA_DIR)/lib -L$(GOTCHA_DIR)/lib64 -L$(GOTCHA_DIR)/lib -lgotcha
endif
CALIPER_LIB = $(XLINKER)-rpath,$(CALIPER_DIR)/lib64 -L$(CALIPER_DIR)/lib64 -lcaliper
# BLITZ library configuration
BLITZ_DIR = @MFEM_DIR@/../blitz
+3 -2
View File
@@ -554,14 +554,15 @@ function go()
local cmd_line="${1##+( )}"
cmd_line="${cmd_line%%+( )}"
shopt -u extglob
eval local cmd=(${cmd_line})
local res=""
echo $sep
echo "<${group}>" "${cmd_line}"
echo $sep
if [ "${timing}" == "yes" ]; then
timed_run eval "${cmd_line}"
timed_run "${cmd[@]}"
else
eval "${cmd_line}"
"${cmd[@]}"
fi
if [ "$?" -eq 0 ]; then
res="${green} OK ${none}"
+1 -1
View File
@@ -3,5 +3,5 @@
"version-string": "5.1.0",
"port-version": 0,
"description": "Serial Graph Partitioning and Fill-reducing Matrix Ordering",
"homepage": "http://glaros.dtc.umn.edu/gkhome/metis/metis/overview"
"homepage": "https://glaros.dtc.umn.edu/gkhome/metis/metis/overview"
}
+1 -1
View File
@@ -1,7 +1,7 @@
MFEM mesh v1.0
#
# MFEM Geometry Types (see mesh/geom.hpp):
# MFEM Geomety Types (see mesh/geom.hpp):
#
# POINT = 0
# SEGMENT = 1
+7 -25
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 = v4.5.1
PROJECT_NUMBER = v4.4.1
# 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
@@ -763,54 +763,36 @@ INPUT = @MFEM_SOURCE_DIR@/doc/CodeDocumentation.dox \
@MFEM_SOURCE_DIR@/config \
@MFEM_SOURCE_DIR@/general \
@MFEM_SOURCE_DIR@/linalg \
@MFEM_SOURCE_DIR@/linalg/simd \
@MFEM_SOURCE_DIR@/mesh \
@MFEM_SOURCE_DIR@/mesh/submesh \
@MFEM_SOURCE_DIR@/fem \
@MFEM_SOURCE_DIR@/fem/ceed \
@MFEM_SOURCE_DIR@/fem/ceed/integrators \
@MFEM_SOURCE_DIR@/fem/ceed/integrators/convection \
@MFEM_SOURCE_DIR@/fem/ceed/integrators/diffusion \
@MFEM_SOURCE_DIR@/fem/ceed/integrators/mass \
@MFEM_SOURCE_DIR@/fem/ceed/integrators/nlconvection \
@MFEM_SOURCE_DIR@/fem/ceed/interface \
@MFEM_SOURCE_DIR@/fem/ceed/solvers \
@MFEM_SOURCE_DIR@/fem/moonolith \
@MFEM_SOURCE_DIR@/fem/fe \
@MFEM_SOURCE_DIR@/fem/lor \
@MFEM_SOURCE_DIR@/fem/moonolith \
@MFEM_SOURCE_DIR@/fem/qinterp \
@MFEM_SOURCE_DIR@/fem/tmop \
@MFEM_SOURCE_DIR@/examples \
@MFEM_SOURCE_DIR@/examples/amgx \
@MFEM_SOURCE_DIR@/examples/caliper \
@MFEM_SOURCE_DIR@/examples/amgx \
@MFEM_SOURCE_DIR@/examples/ginkgo \
@MFEM_SOURCE_DIR@/examples/hiop \
@MFEM_SOURCE_DIR@/examples/moonolith \
@MFEM_SOURCE_DIR@/examples/hiop \
@MFEM_SOURCE_DIR@/examples/petsc \
@MFEM_SOURCE_DIR@/examples/pumi \
@MFEM_SOURCE_DIR@/examples/sundials \
@MFEM_SOURCE_DIR@/examples/superlu \
@MFEM_SOURCE_DIR@/miniapps/adjoint \
@MFEM_SOURCE_DIR@/miniapps/autodiff \
@MFEM_SOURCE_DIR@/miniapps/common \
@MFEM_SOURCE_DIR@/miniapps/electromagnetics \
@MFEM_SOURCE_DIR@/miniapps/gslib \
@MFEM_SOURCE_DIR@/miniapps/hooke \
@MFEM_SOURCE_DIR@/miniapps/hooke/kernels \
@MFEM_SOURCE_DIR@/miniapps/hooke/materials \
@MFEM_SOURCE_DIR@/miniapps/hooke/operators \
@MFEM_SOURCE_DIR@/miniapps/hooke/preconditioners \
@MFEM_SOURCE_DIR@/miniapps/meshing \
@MFEM_SOURCE_DIR@/miniapps/mtop \
@MFEM_SOURCE_DIR@/miniapps/multidomain \
@MFEM_SOURCE_DIR@/miniapps/autodiff \
@MFEM_SOURCE_DIR@/miniapps/navier \
@MFEM_SOURCE_DIR@/miniapps/nurbs \
@MFEM_SOURCE_DIR@/miniapps/parelag \
@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/toys \
@MFEM_SOURCE_DIR@/miniapps/parelag
# 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 -2
View File
@@ -33,13 +33,13 @@ add_mfem_examples(CALIPER_EXE_SRCS ${PREFIX})
if (MFEM_ENABLE_TESTING)
foreach(SRC_FILE ${CALIPER_EXE_SRCS})
get_filename_component(SRC_FILENAME ${SRC_FILE} NAME)
string(REPLACE ".cpp" "" TEST_NAME ${PREFIX}${SRC_FILENAME})
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 $<TARGET_FILE:${TEST_NAME}> ${THIS_TEST_OPTIONS})
COMMAND ${TEST_NAME} ${THIS_TEST_OPTIONS})
else()
add_test(NAME ${TEST_NAME}_np=${MFEM_MPI_NP}
COMMAND ${MPIEXEC} ${MPIEXEC_NUMPROC_FLAG} ${MFEM_MPI_NP}
+2 -9
View File
@@ -30,7 +30,7 @@
//
// Device sample runs:
// ex1 -pa -d cuda
// ex1 -fa -d cuda
// * ex1 -fa -d cuda
// ex1 -pa -d raja-cuda
// * ex1 -pa -d raja-hip
// ex1 -pa -d occa-cuda
@@ -192,14 +192,7 @@ int main(int argc, char *argv[])
// domain integrator.
BilinearForm a(&fespace);
if (pa) { a.SetAssemblyLevel(AssemblyLevel::PARTIAL); }
if (fa)
{
a.SetAssemblyLevel(AssemblyLevel::FULL);
// Sort the matrix column indices when running on GPU or with OpenMP (i.e.
// when Device::IsEnabled() returns true). This makes the results
// bit-for-bit deterministic at the cost of somewhat longer run time.
a.EnableSparseMatrixSorting(Device::IsEnabled());
}
if (fa) { a.SetAssemblyLevel(AssemblyLevel::FULL); }
a.AddDomainIntegrator(new DiffusionIntegrator(one));
// 10. Assemble the bilinear form and the corresponding linear system,
+2 -9
View File
@@ -30,7 +30,7 @@
//
// Device sample runs:
// mpirun -np 4 ex1p -pa -d cuda
// mpirun -np 4 ex1p -fa -d cuda
// * mpirun -np 4 ex1p -fa -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
@@ -219,14 +219,7 @@ int main(int argc, char *argv[])
// Diffusion domain integrator.
ParBilinearForm a(&fespace);
if (pa) { a.SetAssemblyLevel(AssemblyLevel::PARTIAL); }
if (fa)
{
a.SetAssemblyLevel(AssemblyLevel::FULL);
// Sort the matrix column indices when running on GPU or with OpenMP (i.e.
// when Device::IsEnabled() returns true). This makes the results
// bit-for-bit deterministic at the cost of somewhat longer run time.
a.EnableSparseMatrixSorting(Device::IsEnabled());
}
if (fa) { a.SetAssemblyLevel(AssemblyLevel::FULL); }
a.AddDomainIntegrator(new DiffusionIntegrator(one));
// 12. Assemble the parallel bilinear form and the corresponding linear
+1 -1
View File
@@ -195,7 +195,7 @@ int main(int argc, char *argv[])
Array<int> ess_tdof_list(0);
if (h1 && pmesh.bdr_attributes.Size())
{
// For a continuous basis the linear system must be modified to enforce an
// For a continuous basis the linear system must be modifed to enforce an
// essential (Dirichlet) boundary condition. In the DG case this is not
// necessary as the boundary condition will only be enforced weakly.
fespace.GetEssentialTrueDofs(dbc_bdr, ess_tdof_list);
+1
View File
@@ -197,6 +197,7 @@ int main(int argc, char *argv[])
SparseMatrix &M(mVarf->SpMat());
SparseMatrix &B(bVarf->SpMat());
B *= -1.;
B.EnsureMultTranspose();
Bt = new TransposeOperator(&B);
darcyOp.SetBlock(0,0, &M);
+1
View File
@@ -187,6 +187,7 @@ int main(int argc, char *argv[])
{
// 1. Initialize MPI and HYPRE.
Mpi::Init(argc, argv);
int num_procs = Mpi::WorldSize();
int myid = Mpi::WorldRank();
Hypre::Init();
+6 -10
View File
@@ -248,10 +248,7 @@ int main(int argc, char *argv[])
// constraints for non-conforming AMR, static condensation, etc.
if (myid == 0) { cout << "matrix ... " << flush; }
if (static_cond) { a->EnableStaticCondensation(); }
// Here we want to try out block-size aware AMG solver in PETSc.
// For that to work properly, we need a fully-compliant block-size
// structure and we do not skip zeros when assembling.
a->Assemble(use_petsc ? 0 : 1);
a->Assemble();
Vector B, X;
if (!use_petsc)
@@ -297,14 +294,13 @@ int main(int argc, char *argv[])
cout << "done." << endl;
cout << "Size of linear system: " << A.M() << endl;
}
// Tell PETSc the matrix has a block structure
A.SetBlockSize(dim);
// The preconditioner for the PCG solver can be specified in the
// PETSc config file
PetscPCGSolver *pcg = new PetscPCGSolver(A);
// The preconditioner for the PCG solver defined below is specified in the
// PETSc config file, rc_ex2p, since a Krylov solver in PETSc can also
// customize its preconditioner.
PetscPreconditioner *prec = NULL;
if (use_nonoverlapping) // Specialized BDDC construction
if (use_nonoverlapping)
{
// Compute dofs belonging to the natural boundary
Array<int> nat_tdof_list, nat_bdr(pmesh->bdr_attributes.Max());
+1 -1
View File
@@ -450,7 +450,7 @@ int main(int argc, char *argv[])
for (int ti = 0; !done; )
{
// We cannot match exactly the time history of the Run method
// since we are explicitly telling PETSc to use a time step
// since we are explictly telling PETSc to use a time step
double dt_real = min(dt, t_final - t);
ode_solver->Step(*U, t, dt_real);
ti++;
-2
View File
@@ -78,7 +78,6 @@ EX1_ARGS_CUDA := -m ../../data/star.mesh --usepetsc --partial-assembly -
EX1_ARGS_CUDAAMG := -m ../../data/star.mesh --usepetsc --device cuda --petscopts rc_ex1p_cudaamg
EX2_ARGS := -m ../../data/beam-quad.mesh --usepetsc --petscopts rc_ex2p
EX2_ARGS_BDDC := -m ../../data/beam-tri.mesh --usepetsc --nonoverlapping --petscopts rc_ex2p_bddc
EX2_ARGS_ASM := -m ../../data/beam-quad.mesh --usepetsc --petscopts rc_ex2p_asm
EX3_ARGS := -m ../../data/klein-bottle.mesh -o 2 -f 0.1 --usepetsc --petscopts rc_ex3p_bddc --nonoverlapping
EX4_ARGS := -m ../../data/klein-bottle.mesh -o 2 --usepetsc --petscopts rc_ex4p_bddc --nonoverlapping
EX4_HYB_ARGS := -m ../../data/klein-bottle.mesh -o 2 --usepetsc --petscopts rc_ex4p_bddc --nonoverlapping --hybridization
@@ -110,7 +109,6 @@ endif
ex2p-test-par: ex2p
@$(call mfem-test,$<, $(RUN_MPI), $(TESTNAME),$(EX2_ARGS))
@$(call mfem-test,$<, $(RUN_MPI), $(TESTNAME),$(EX2_ARGS_BDDC))
@$(call mfem-test,$<, $(RUN_MPI), $(TESTNAME),$(EX2_ARGS_ASM))
ex3p-test-par: ex3p
@$(call mfem-test,$<, $(RUN_MPI), $(TESTNAME),$(EX3_ARGS))
ex4p-test-par: ex4p
-1
View File
@@ -14,5 +14,4 @@
-mg_levels_esteig_ksp_type cg
-mg_levels_esteig_ksp_max_it 10
-mg_levels_ksp_chebyshev_esteig 0,0.05,0,1.05
-pc_gamg_use_sa_esteig 0
-mg_levels_pc_type sor
+2 -1
View File
@@ -1,7 +1,8 @@
-ksp_converged_reason
# GAMG is still not used at its best,
# since we are not exploiting the RBMs
# since we are not exploiting the
# block size (Ordering::byVDIM) and the RBMs
-ksp_view
-pc_type gamg
-10
View File
@@ -1,10 +0,0 @@
# Additive Schwarz with Overlap
# This is not a good solver for elasticity
# These options are here only to describe
# the setup of the solver
-ksp_converged_reason
-ksp_view
-ksp_max_it 10
-pc_type asm
-pc_asm_overlap 1
-sub_pc_type icc
-3
View File
@@ -210,9 +210,6 @@ void visualize(ostream &os, Mesh *mesh, GridFunction *deformed_nodes,
int main(int argc, char *argv[])
{
// 0. Initialize SUNDIALS.
Sundials::Init();
// 1. Parse command-line options.
const char *mesh_file = "../../data/beam-quad.mesh";
int ref_levels = 2;
+1 -2
View File
@@ -215,11 +215,10 @@ void visualize(ostream &os, ParMesh *mesh, ParGridFunction *deformed_nodes,
int main(int argc, char *argv[])
{
// 1. Initialize MPI, HYPRE, and SUNDIALS.
// 1. Initialize MPI and HYPRE.
Mpi::Init(argc, argv);
int myid = Mpi::WorldRank();
Hypre::Init();
Sundials::Init();
// 2. Parse command-line options.
const char *mesh_file = "../../data/beam-quad.mesh";
+1 -7
View File
@@ -109,9 +109,6 @@ double InitialTemperature(const Vector &x);
int main(int argc, char *argv[])
{
// 0. Initialize SUNDIALS.
Sundials::Init();
// 1. Parse command-line options.
const char *mesh_file = "../../data/star.mesh";
int ref_levels = 2;
@@ -293,10 +290,7 @@ int main(int argc, char *argv[])
arkode->Init(oper);
arkode->SetSStolerances(reltol, abstol);
arkode->SetMaxStep(dt);
if (ode_solver_type == 11)
{
arkode->SetERKTableNum(ARKODE_FEHLBERG_13_7_8);
}
if (ode_solver_type == 11) { arkode->SetERKTableNum(FEHLBERG_13_7_8); }
ode_solver = arkode; break;
case 12:
arkode = new ARKStepSolver(ARKStepSolver::IMPLICIT);
+2 -6
View File
@@ -101,12 +101,11 @@ double InitialTemperature(const Vector &x);
int main(int argc, char *argv[])
{
// 1. Initialize MPI, HYPRE, and SUNDIALS.
// 1. Initialize MPI and HYPRE.
Mpi::Init(argc, argv);
int num_procs = Mpi::WorldSize();
int myid = Mpi::WorldRank();
Hypre::Init();
Sundials::Init();
// 2. Parse command-line options.
const char *mesh_file = "../../data/star.mesh";
@@ -328,10 +327,7 @@ int main(int argc, char *argv[])
arkode->Init(oper);
arkode->SetSStolerances(reltol, abstol);
arkode->SetMaxStep(dt);
if (ode_solver_type == 11)
{
arkode->SetERKTableNum(ARKODE_FEHLBERG_13_7_8);
}
if (ode_solver_type == 11) { arkode->SetERKTableNum(FEHLBERG_13_7_8); }
ode_solver = arkode; break;
case 12:
arkode = new ARKStepSolver(MPI_COMM_WORLD, ARKStepSolver::IMPLICIT);
+1 -4
View File
@@ -140,9 +140,6 @@ public:
int main(int argc, char *argv[])
{
// 0. Initialize SUNDIALS.
Sundials::Init();
// 1. Parse command-line options.
problem = 0;
const char *mesh_file = "../../data/periodic-hexagon.mesh";
@@ -411,7 +408,7 @@ int main(int argc, char *argv[])
arkode->Init(adv);
arkode->SetSStolerances(reltol, abstol);
arkode->SetMaxStep(dt);
arkode->SetERKTableNum(ARKODE_FEHLBERG_13_7_8);
arkode->SetERKTableNum(FEHLBERG_13_7_8);
ode_solver = arkode; break;
}
+2 -6
View File
@@ -152,12 +152,11 @@ public:
int main(int argc, char *argv[])
{
// 1. Initialize MPI, HYPRE, and SUNDIALS.
// 1. Initialize MPI and HYPRE.
Mpi::Init(argc, argv);
int num_procs = Mpi::WorldSize();
int myid = Mpi::WorldRank();
Hypre::Init();
Sundials::Init();
// 2. Parse command-line options.
problem = 0;
@@ -488,10 +487,7 @@ int main(int argc, char *argv[])
arkode->Init(adv);
arkode->SetSStolerances(reltol, abstol);
arkode->SetMaxStep(dt);
if (ode_solver_type == 9)
{
arkode->SetERKTableNum(ARKODE_FEHLBERG_13_7_8);
}
if (ode_solver_type == 9) { arkode->SetERKTableNum(FEHLBERG_13_7_8); }
ode_solver = arkode; break;
}
+1 -1
View File
@@ -35,7 +35,7 @@ add_mfem_examples(SUPERLU_EXAMPLES_SRCS ${PFX} "" test_superlu)
if (MFEM_ENABLE_TESTING)
# Command line options for the tests.
# Example 1: Test SuperLU on the simple Poisson problem
set(EX1_COMMON_OPTS -m ../../data/star.mesh)
set(EX1_COMMON_OPTS -m ../../data/star.mesh -p 2)
set(EX1P_TEST_OPTS ${EX1_COMMON_OPTS})
# Add the tests: one test per source file.
-9
View File
@@ -39,7 +39,6 @@ set(SRCS
complex_fem.cpp
convergence.cpp
datacollection.cpp
dgmassinv.cpp
doftrans.cpp
eltrans.cpp
estimators.cpp
@@ -73,7 +72,6 @@ set(SRCS
linearform.cpp
linearform_ext.cpp
lininteg.cpp
lininteg_boundary.cpp
lininteg_domain.cpp
lininteg_domain_grad.cpp
lor/lor.cpp
@@ -90,7 +88,6 @@ set(SRCS
fespacehierarchy.cpp
nonlininteg_vectorconvection.cpp
nonlininteg_vectorconvection_mf.cpp
qfunction.cpp
qinterp/det.cpp
qinterp/eval_by_nodes.cpp
qinterp/eval_by_vdim.cpp
@@ -98,7 +95,6 @@ set(SRCS
qinterp/grad_by_vdim.cpp
qinterp/grad_phys_by_nodes.cpp
qinterp/grad_phys_by_vdim.cpp
qspace.cpp
quadinterpolator.cpp
quadinterpolator_face.cpp
restriction.cpp
@@ -140,13 +136,10 @@ set(HDRS
bilinearform.hpp
bilinearform_ext.hpp
bilininteg.hpp
bilininteg_mass_pa.hpp
coefficient.hpp
complex_fem.hpp
convergence.hpp
datacollection.hpp
dgmassinv.hpp
dgmassinv_kernels.hpp
doftrans.hpp
eltrans.hpp
estimators.hpp
@@ -196,11 +189,9 @@ set(HDRS
nonlinearform.hpp
nonlinearform_ext.hpp
nonlininteg.hpp
qfunction.hpp
qinterp/dispatch.hpp
qinterp/eval.hpp
qinterp/grad.hpp
qspace.hpp
quadinterpolator.hpp
quadinterpolator_face.hpp
restriction.hpp
+1 -3
View File
@@ -124,7 +124,6 @@ void BilinearForm::SetAssemblyLevel(AssemblyLevel assembly_level)
case AssemblyLevel::LEGACY:
break;
case AssemblyLevel::FULL:
SetDiagonalPolicy( DIAG_ONE ); // Only diagonal policy supported on device
ext = new FABilinearFormExtension(this);
break;
case AssemblyLevel::ELEMENT:
@@ -137,7 +136,7 @@ void BilinearForm::SetAssemblyLevel(AssemblyLevel assembly_level)
ext = new MFBilinearFormExtension(this);
break;
default:
MFEM_ABORT("BilinearForm: unknown assembly level");
mfem_error("Unknown assembly level");
}
}
@@ -993,7 +992,6 @@ void BilinearForm::EliminateVDofs(const Array<int> &vdofs_,
mat_e = new SparseMatrix(height);
}
vdofs_.HostRead();
for (int i = 0; i < vdofs_.Size(); i++)
{
int vdof = vdofs_[i];
+4 -23
View File
@@ -26,8 +26,7 @@ namespace mfem
{
/** @brief Enumeration defining the assembly level for bilinear and nonlinear
form classes derived from Operator. For more details, see
https://mfem.org/howto/assembly_levels */
form classes derived from Operator. */
enum class AssemblyLevel
{
/// In the case of a BilinearForm LEGACY corresponds to a fully assembled
@@ -80,9 +79,6 @@ protected:
/** @brief Extension for supporting Full Assembly (FA), Element Assembly (EA),
Partial Assembly (PA), or Matrix Free assembly (MF). */
BilinearFormExtension *ext;
/** Indicates if the sparse matrix is sorted after assembly when using
Full Assembly (FA). */
bool sort_sparse_matrix = false;
/** @brief Indicates the Mesh::sequence corresponding to the current state of
the BilinearForm. */
@@ -181,24 +177,9 @@ public:
- AssemblyLevel::ELEMENT
- AssemblyLevel::NONE
If used, this method must be called before assembly. */
This method must be called before assembly. */
void SetAssemblyLevel(AssemblyLevel assembly_level);
/** @brief Force the sparse matrix column indices to be sorted when using
AssemblyLevel::FULL.
When assembling on device the assembly algorithm uses atomic operations
to insert values in the sparse matrix, which can result in different
column index orderings across runs. Calling this method with @a enable_it
set to @a true forces a sorting algorithm to be called at the end of the
assembly procedure to ensure sorted column indices (and therefore
deterministic results).
*/
void EnableSparseMatrixSorting(bool enable_it)
{
sort_sparse_matrix = enable_it;
}
/// Returns the assembly level
AssemblyLevel GetAssemblyLevel() const { return assembly; }
@@ -352,7 +333,7 @@ public:
/** @brief Nullifies the internal matrix \f$ M \f$ and returns a pointer
to it. Used for transferring ownership. */
to it. Used for transfering ownership. */
SparseMatrix *LoseMat() { SparseMatrix *tmp = mat; mat = NULL; return tmp; }
/** @brief Returns a const reference to the sparse matrix of eliminated b.c.:
@@ -793,7 +774,7 @@ public:
SparseMatrix &SpMat() { return *mat; }
/** @brief Nullifies the internal matrix \f$ M \f$ and returns a pointer
to it. Used for transferring ownership. */
to it. Used for transfering ownership. */
SparseMatrix *LoseMat() { SparseMatrix *tmp = mat; mat = NULL; return tmp; }
/// Adds a domain integrator. Assumes ownership of @a bfi.
+12 -19
View File
@@ -160,7 +160,7 @@ void MFBilinearFormExtension::Mult(const Vector &x, Vector &y) const
{
intFaceIntegrators[i]->AddMultMF(int_face_X, int_face_Y);
}
int_face_restrict_lex->AddMultTransposeInPlace(int_face_Y, y);
int_face_restrict_lex->AddMultTranspose(int_face_Y, y);
}
}
@@ -176,7 +176,7 @@ void MFBilinearFormExtension::Mult(const Vector &x, Vector &y) const
{
bdrFaceIntegrators[i]->AddMultMF(bdr_face_X, bdr_face_Y);
}
bdr_face_restrict_lex->AddMultTransposeInPlace(bdr_face_Y, y);
bdr_face_restrict_lex->AddMultTranspose(bdr_face_Y, y);
}
}
}
@@ -217,7 +217,7 @@ void MFBilinearFormExtension::MultTranspose(const Vector &x, Vector &y) const
{
intFaceIntegrators[i]->AddMultTransposeMF(int_face_X, int_face_Y);
}
int_face_restrict_lex->AddMultTransposeInPlace(int_face_Y, y);
int_face_restrict_lex->AddMultTranspose(int_face_Y, y);
}
}
@@ -233,7 +233,7 @@ void MFBilinearFormExtension::MultTranspose(const Vector &x, Vector &y) const
{
bdrFaceIntegrators[i]->AddMultTransposeMF(bdr_face_X, bdr_face_Y);
}
bdr_face_restrict_lex->AddMultTransposeInPlace(bdr_face_Y, y);
bdr_face_restrict_lex->AddMultTranspose(bdr_face_Y, y);
}
}
}
@@ -418,7 +418,7 @@ void PABilinearFormExtension::Mult(const Vector &x, Vector &y) const
{
intFaceIntegrators[i]->AddMultPA(int_face_X, int_face_Y);
}
int_face_restrict_lex->AddMultTransposeInPlace(int_face_Y, y);
int_face_restrict_lex->AddMultTranspose(int_face_Y, y);
}
}
@@ -434,7 +434,7 @@ void PABilinearFormExtension::Mult(const Vector &x, Vector &y) const
{
bdrFaceIntegrators[i]->AddMultPA(bdr_face_X, bdr_face_Y);
}
bdr_face_restrict_lex->AddMultTransposeInPlace(bdr_face_Y, y);
bdr_face_restrict_lex->AddMultTranspose(bdr_face_Y, y);
}
}
}
@@ -475,7 +475,7 @@ void PABilinearFormExtension::MultTranspose(const Vector &x, Vector &y) const
{
intFaceIntegrators[i]->AddMultTransposePA(int_face_X, int_face_Y);
}
int_face_restrict_lex->AddMultTransposeInPlace(int_face_Y, y);
int_face_restrict_lex->AddMultTranspose(int_face_Y, y);
}
}
@@ -491,7 +491,7 @@ void PABilinearFormExtension::MultTranspose(const Vector &x, Vector &y) const
{
bdrFaceIntegrators[i]->AddMultTransposePA(bdr_face_X, bdr_face_Y);
}
bdr_face_restrict_lex->AddMultTransposeInPlace(bdr_face_Y, y);
bdr_face_restrict_lex->AddMultTranspose(bdr_face_Y, y);
}
}
}
@@ -668,7 +668,7 @@ void EABilinearFormExtension::Mult(const Vector &x, Vector &y) const
Y(j, 0, f) += res;
});
// Apply the Interior Face Restriction transposed
int_face_restrict_lex->AddMultTransposeInPlace(int_face_Y, y);
int_face_restrict_lex->AddMultTranspose(int_face_Y, y);
}
}
@@ -699,7 +699,7 @@ void EABilinearFormExtension::Mult(const Vector &x, Vector &y) const
Y(j, f) += res;
});
// Apply the Boundary Face Restriction transposed
bdr_face_restrict_lex->AddMultTransposeInPlace(bdr_face_Y, y);
bdr_face_restrict_lex->AddMultTranspose(bdr_face_Y, y);
}
}
}
@@ -796,7 +796,7 @@ void EABilinearFormExtension::MultTranspose(const Vector &x, Vector &y) const
Y(j, 0, f) += res;
});
// Apply the Interior Face Restriction transposed
int_face_restrict_lex->AddMultTransposeInPlace(int_face_Y, y);
int_face_restrict_lex->AddMultTranspose(int_face_Y, y);
}
}
@@ -827,7 +827,7 @@ void EABilinearFormExtension::MultTranspose(const Vector &x, Vector &y) const
Y(j, f) += res;
});
// Apply the Boundary Face Restriction transposed
bdr_face_restrict_lex->AddMultTransposeInPlace(bdr_face_Y, y);
bdr_face_restrict_lex->AddMultTranspose(bdr_face_Y, y);
}
}
}
@@ -955,10 +955,6 @@ void FABilinearFormExtension::Assemble()
}
a->mat = mat;
}
if ( a->sort_sparse_matrix )
{
a->mat->SortColumnIndices();
}
}
@@ -979,9 +975,6 @@ void FABilinearFormExtension::RAP(OperatorHandle &A)
void FABilinearFormExtension::EliminateBC(const Array<int> &ess_dofs,
OperatorHandle &A)
{
MFEM_VERIFY(a->diag_policy == DiagonalPolicy::DIAG_ONE,
"Only DiagonalPolicy::DIAG_ONE supported with"
" FABilinearFormExtension.");
#ifdef MFEM_USE_MPI
if ( dynamic_cast<ParBilinearForm*>(a) )
{
+2 -205
View File
@@ -2003,83 +2003,6 @@ void CurlCurlIntegrator::AssembleElementMatrix
}
}
void CurlCurlIntegrator::AssembleElementMatrix2(const FiniteElement &trial_fe,
const FiniteElement &test_fe,
ElementTransformation &Trans,
DenseMatrix &elmat)
{
int tr_nd = trial_fe.GetDof();
int te_nd = test_fe.GetDof();
dim = trial_fe.GetDim();
int dimc = trial_fe.GetCurlDim();
double w;
#ifdef MFEM_THREAD_SAFE
Vector D;
DenseMatrix curlshape(tr_nd,dimc), curlshape_dFt(tr_nd,dimc), M;
DenseMatrix te_curlshape(te_nd,dimc), te_curlshape_dFt(te_nd,dimc);
#else
curlshape.SetSize(tr_nd,dimc);
curlshape_dFt.SetSize(tr_nd,dimc);
te_curlshape.SetSize(te_nd,dimc);
te_curlshape_dFt.SetSize(te_nd,dimc);
#endif
elmat.SetSize(te_nd, tr_nd);
if (MQ) { M.SetSize(dimc); }
if (DQ) { D.SetSize(dimc); }
const IntegrationRule *ir = IntRule;
if (ir == NULL)
{
int order;
if (trial_fe.Space() == FunctionSpace::Pk)
{
order = test_fe.GetOrder() + trial_fe.GetOrder() - 2;
}
else
{
order = test_fe.GetOrder() + trial_fe.GetOrder() + trial_fe.GetDim() - 1;
}
ir = &IntRules.Get(trial_fe.GetGeomType(), order);
}
elmat = 0.0;
for (int i = 0; i < ir->GetNPoints(); i++)
{
const IntegrationPoint &ip = ir->IntPoint(i);
Trans.SetIntPoint(&ip);
w = ip.weight * Trans.Weight();
trial_fe.CalcPhysCurlShape(Trans, curlshape_dFt);
test_fe.CalcPhysCurlShape(Trans, te_curlshape_dFt);
if (MQ)
{
MQ->Eval(M, Trans, ip);
M *= w;
Mult(te_curlshape_dFt, M, te_curlshape);
AddMultABt(te_curlshape, curlshape_dFt, elmat);
}
else if (DQ)
{
DQ->Eval(D, Trans, ip);
D *= w;
AddMultADBt(te_curlshape_dFt,D,curlshape_dFt,elmat);
}
else
{
if (Q)
{
w *= Q->Eval(Trans, ip);
}
curlshape_dFt *= w;
AddMultABt(te_curlshape_dFt, curlshape_dFt, elmat);
}
}
}
void CurlCurlIntegrator
::ComputeElementFlux(const FiniteElement &el, ElementTransformation &Trans,
Vector &u, const FiniteElement &fluxelem, Vector &flux,
@@ -2317,84 +2240,6 @@ double VectorCurlCurlIntegrator::GetElementEnergy(
return 0.5 * energy;
}
void MixedCurlIntegrator::AssembleElementMatrix2(
const FiniteElement &trial_fe, const FiniteElement &test_fe,
ElementTransformation &Trans, DenseMatrix &elmat)
{
int dim = trial_fe.GetDim();
int trial_dof = trial_fe.GetDof();
int test_dof = test_fe.GetDof();
int dimc = (dim == 3) ? 3 : 1;
MFEM_VERIFY(trial_fe.GetMapType() == mfem::FiniteElement::H_CURL ||
(dim == 2 && trial_fe.GetMapType() == mfem::FiniteElement::VALUE),
"Trial finite element must be either 2D/3D H(Curl) or 2D H1");
MFEM_VERIFY(test_fe.GetMapType() == mfem::FiniteElement::VALUE ||
test_fe.GetMapType() == mfem::FiniteElement::INTEGRAL,
"Test finite element must be in H1/L2");
bool spaceH1 = (trial_fe.GetMapType() == mfem::FiniteElement::VALUE);
if (spaceH1)
{
dshape.SetSize(trial_dof,dim);
curlshape.SetSize(trial_dof,dim);
dimc = dim;
}
else
{
curlshape.SetSize(trial_dof,dimc);
elmat_comp.SetSize(test_dof, trial_dof);
}
elmat.SetSize(dimc * test_dof, trial_dof);
shape.SetSize(test_dof);
elmat = 0.0;
double c;
Vector d_col;
const IntegrationRule *ir = IntRule;
if (ir == NULL)
{
int order = trial_fe.GetOrder() + test_fe.GetOrder() + Trans.OrderJ();
ir = &IntRules.Get(trial_fe.GetGeomType(), order);
}
for (int i = 0; i < ir->GetNPoints(); i++)
{
const IntegrationPoint &ip = ir->IntPoint(i);
Trans.SetIntPoint(&ip);
if (spaceH1)
{
trial_fe.CalcPhysDShape(Trans, dshape);
dshape.GradToVectorCurl2D(curlshape);
}
else
{
trial_fe.CalcPhysCurlShape(Trans, curlshape);
}
test_fe.CalcPhysShape(Trans, shape);
c = ip.weight*Trans.Weight();
if (Q)
{
c *= Q->Eval(Trans, ip);
}
shape *= c;
for (int d = 0; d < dimc; ++d)
{
double * curldata = &(curlshape.GetData())[d*trial_dof];
for (int jj = 0; jj < trial_dof; ++jj)
{
for (int ii = 0; ii < test_dof; ++ii)
{
elmat(d * test_dof + ii, jj) += shape(ii) * curldata[jj];
}
}
}
}
}
void VectorFEMassIntegrator::AssembleElementMatrix(
const FiniteElement &el,
@@ -2741,54 +2586,6 @@ void DivDivIntegrator::AssembleElementMatrix(
}
}
void DivDivIntegrator::AssembleElementMatrix2(
const FiniteElement &trial_fe,
const FiniteElement &test_fe,
ElementTransformation &Trans,
DenseMatrix &elmat)
{
int tr_nd = trial_fe.GetDof();
int te_nd = test_fe.GetDof();
double c;
#ifdef MFEM_THREAD_SAFE
Vector divshape(tr_nd);
Vector te_divshape(te_nd);
#else
divshape.SetSize(tr_nd);
te_divshape.SetSize(te_nd);
#endif
elmat.SetSize(te_nd,tr_nd);
const IntegrationRule *ir = IntRule;
if (ir == NULL)
{
int order = 2 * max(test_fe.GetOrder(),
trial_fe.GetOrder()) - 2; // <--- OK for RTk
ir = &IntRules.Get(test_fe.GetGeomType(), order);
}
elmat = 0.0;
for (int i = 0; i < ir -> GetNPoints(); i++)
{
const IntegrationPoint &ip = ir->IntPoint(i);
trial_fe.CalcDivShape(ip,divshape);
test_fe.CalcDivShape(ip,te_divshape);
Trans.SetIntPoint (&ip);
c = ip.weight / Trans.Weight();
if (Q)
{
c *= Q -> Eval (Trans, ip);
}
te_divshape *= c;
AddMultVWt(te_divshape, divshape, elmat);
}
}
void VectorDiffusionIntegrator::AssembleElementMatrix(
const FiniteElement &el,
@@ -3983,7 +3780,7 @@ void NormalTraceJumpIntegrator::AssembleFaceMatrix(
for (i = 0; i < ndof1; i++)
for (j = 0; j < face_ndof; j++)
{
elmat(i, j) += shape1_n(i) * face_shape(j);
elmat(i, j) -= shape1_n(i) * face_shape(j);
}
if (ndof2)
{
@@ -3991,7 +3788,7 @@ void NormalTraceJumpIntegrator::AssembleFaceMatrix(
for (i = 0; i < ndof2; i++)
for (j = 0; j < face_ndof; j++)
{
elmat(ndof1+i, j) -= shape2_n(i) * face_shape(j);
elmat(ndof1+i, j) += shape2_n(i) * face_shape(j);
}
}
}
+7 -49
View File
@@ -215,10 +215,10 @@ public:
function by any coefficients describing the
integrator.
@param[in] ir If passed (the default value is NULL), the implementation
of the method will ignore the integration rule provided
by the @a fluxelem parameter and, instead, compute the
discrete flux at the points specified by the integration
rule @a ir.
of the method will ignore the integration rule provided
by the @a fluxelem parameter and, instead, compute the
discrete flux at the points specified by the integration
rule @a ir.
*/
virtual void ComputeElementFlux(const FiniteElement &el,
ElementTransformation &Trans,
@@ -2174,7 +2174,6 @@ public:
/** Class for local mass matrix assembling a(u,v) := (Q u, v) */
class MassIntegrator: public BilinearFormIntegrator
{
friend class DGMassInverse;
protected:
#ifndef MFEM_THREAD_SAFE
Vector shape, te_shape;
@@ -2525,7 +2524,6 @@ private:
#ifndef MFEM_THREAD_SAFE
Vector D;
DenseMatrix curlshape, curlshape_dFt, M;
DenseMatrix te_curlshape, te_curlshape_dFt;
DenseMatrix vshape, projcurl;
#endif
@@ -2559,11 +2557,6 @@ public:
ElementTransformation &Trans,
DenseMatrix &elmat);
virtual void AssembleElementMatrix2(const FiniteElement &trial_fe,
const FiniteElement &test_fe,
ElementTransformation &Trans,
DenseMatrix &elmat);
virtual void ComputeElementFlux(const FiniteElement &el,
ElementTransformation &Trans,
Vector &u, const FiniteElement &fluxelem,
@@ -2609,35 +2602,6 @@ public:
const Vector &elfun);
};
/** Class for integrating the bilinear form a(u,v) := (Q curl u, v) where Q is
an optional scalar coefficient, and v is a vector with components v_i in
the L2 or H1 space. This integrator handles 3 cases:
(a) u H(curl) in 3D, v is a 3D vector with components v_i in L^2 or H^1
(b) u H(curl) in 2D, v is a scalar field in L^2 or H^1
(c) u is a scalar field in H^1, i.e, curl u := [0 1;-1 0]grad u and v is a
2D vector field with components v_i in L^2 or H^1 space.
Note: Case (b) can also be handled by MixedScalarCurlIntegrator */
class MixedCurlIntegrator : public BilinearFormIntegrator
{
protected:
Coefficient *Q;
private:
Vector shape;
DenseMatrix dshape;
DenseMatrix curlshape;
DenseMatrix elmat_comp;
public:
MixedCurlIntegrator() : Q{NULL} { }
MixedCurlIntegrator(Coefficient *q_) : Q{q_} { }
MixedCurlIntegrator(Coefficient &q) : Q{&q} { }
virtual void AssembleElementMatrix2(const FiniteElement &trial_fe,
const FiniteElement &test_fe,
ElementTransformation &Trans,
DenseMatrix &elmat);
};
/** Integrator for (Q u, v), where Q is an optional coefficient (of type scalar,
vector (diagonal matrix), or matrix), trial function u is in H(Curl) or
H(Div), and test function v is in H(Curl), H(Div), or v=(v1,...,vn), where
@@ -2761,7 +2725,7 @@ protected:
private:
#ifndef MFEM_THREAD_SAFE
Vector divshape, te_divshape;
Vector divshape;
#endif
// PA extension
@@ -2779,12 +2743,6 @@ public:
virtual void AssembleElementMatrix(const FiniteElement &el,
ElementTransformation &Trans,
DenseMatrix &elmat);
virtual void AssembleElementMatrix2(const FiniteElement &trial_fe,
const FiniteElement &test_fe,
ElementTransformation &Trans,
DenseMatrix &elmat);
const Coefficient *GetCoefficient() const { return Q; }
};
@@ -3059,8 +3017,8 @@ public:
/** Integrator for the DG form:
- < {(Q grad(u)).n}, [v] > + sigma < [u], {(Q grad(v)).n} >
+ kappa < {h^{-1} Q} [u], [v] >
- < {(Q grad(u)).n}, [v] > + sigma < [u], {(Q grad(v)).n} >
+ kappa < {h^{-1} Q} [u], [v] >,
where Q is a scalar or matrix diffusion coefficient and u, v are the trial
and test spaces, respectively. The parameters sigma and kappa determine the
+58 -3
View File
@@ -12,7 +12,6 @@
#include "../general/forall.hpp"
#include "bilininteg.hpp"
#include "gridfunc.hpp"
#include "qfunction.hpp"
#include "ceed/integrators/convection/convection.hpp"
#include "quadinterpolator.hpp"
@@ -1409,10 +1408,66 @@ void ConvectionIntegrator::AssemblePA(const FiniteElementSpace &fes)
dofs1D = maps->ndof;
quad1D = maps->nqpt;
pa_data.SetSize(symmDims * nq * ne, mt);
Vector vel;
if (VectorConstantCoefficient *cQ =
dynamic_cast<VectorConstantCoefficient*>(Q))
{
vel = cQ->GetVec();
}
else if (VectorGridFunctionCoefficient *vgfQ =
dynamic_cast<VectorGridFunctionCoefficient*>(Q))
{
vel.SetSize(dim * nq * ne, mt);
QuadratureSpace qs(*mesh, *ir);
CoefficientVector vel(*Q, qs, CoefficientStorage::COMPRESSED);
const GridFunction *gf = vgfQ->GetGridFunction();
const FiniteElementSpace &gf_fes = *gf->FESpace();
const QuadratureInterpolator *qi(gf_fes.GetQuadratureInterpolator(*ir));
const bool use_tensor_products = UsesTensorBasis(gf_fes);
const ElementDofOrdering ordering = use_tensor_products ?
ElementDofOrdering::LEXICOGRAPHIC :
ElementDofOrdering::NATIVE;
const Operator *R = gf_fes.GetElementRestriction(ordering);
Vector xe(R->Height(), mt);
xe.UseDevice(true);
R->Mult(*gf, xe);
qi->SetOutputLayout(QVectorLayout::byVDIM);
qi->DisableTensorProducts(!use_tensor_products);
qi->Values(xe,vel);
}
else if (VectorQuadratureFunctionCoefficient* vqfQ =
dynamic_cast<VectorQuadratureFunctionCoefficient*>(Q))
{
const QuadratureFunction &qFun = vqfQ->GetQuadFunction();
MFEM_VERIFY(qFun.Size() == dim * nq * ne,
"Incompatible QuadratureFunction dimension \n");
MFEM_VERIFY(ir == &qFun.GetSpace()->GetElementIntRule(0),
"IntegrationRule used within integrator and in"
" QuadratureFunction appear to be different");
qFun.Read();
vel.MakeRef(const_cast<QuadratureFunction &>(qFun),0);
}
else
{
vel.SetSize(dim * nq * ne);
auto C = Reshape(vel.HostWrite(), dim, nq, ne);
DenseMatrix MQ_ir;
for (int e = 0; e < ne; ++e)
{
ElementTransformation& T = *fes.GetElementTransformation(e);
Q->Eval(MQ_ir, T, *ir);
for (int q = 0; q < nq; ++q)
{
for (int i = 0; i < dim; ++i)
{
C(i,q,e) = MQ_ir(i,q);
}
}
}
}
PAConvectionSetup(dim, nq, ne, ir->GetWeights(), geom->J,
vel, alpha, pa_data);
}
+103 -37
View File
@@ -12,7 +12,6 @@
#include "../general/forall.hpp"
#include "bilininteg.hpp"
#include "gridfunc.hpp"
#include "qfunction.hpp"
#include "restriction.hpp"
using namespace std;
@@ -162,24 +161,88 @@ void DGTraceIntegrator::SetupPA(const FiniteElementSpace &fes, FaceType type)
dofs1D = maps->ndof;
quad1D = maps->nqpt;
pa_data.SetSize(symmDims * nq * nf, Device::GetMemoryType());
FaceQuadratureSpace qs(*mesh, *ir, type);
CoefficientVector vel(*u, qs, CoefficientStorage::COMPRESSED);
CoefficientVector r(qs, CoefficientStorage::COMPRESSED);
if (rho == nullptr)
Vector vel;
if (VectorConstantCoefficient *c_u = dynamic_cast<VectorConstantCoefficient*>
(u))
{
r.SetConstant(1.0);
vel = c_u->GetVec();
}
else if (ConstantCoefficient *const_rho = dynamic_cast<ConstantCoefficient*>
(rho))
else if (VectorQuadratureFunctionCoefficient* qf_u =
dynamic_cast<VectorQuadratureFunctionCoefficient*>(u))
{
r.SetConstant(const_rho->constant);
// Assumed to be in lexicographical ordering
const QuadratureFunction &qFun = qf_u->GetQuadFunction();
MFEM_VERIFY(qFun.Size() == dim * nq * nf,
"Incompatible QuadratureFunction dimension \n");
MFEM_VERIFY(ir == &qFun.GetSpace()->GetElementIntRule(0),
"IntegrationRule used within integrator and in"
" QuadratureFunction appear to be different");
qFun.Read();
vel.MakeRef(const_cast<QuadratureFunction &>(qFun),0);
}
else
{
vel.SetSize(dim * nq * nf);
auto C = Reshape(vel.HostWrite(), dim, nq, nf);
Vector Vq(dim);
int f_ind = 0;
for (int f = 0; f < mesh->GetNumFacesWithGhost(); ++f)
{
Mesh::FaceInformation face = mesh->GetFaceInformation(f);
if (face.IsNonconformingCoarse())
{
// We skip nonconforming coarse faces as they are treated
// by the corresponding nonconforming fine faces.
continue;
}
else if ( face.IsOfFaceType(type) )
{
const int mask = FaceElementTransformations::HAVE_ELEM1 |
FaceElementTransformations::HAVE_LOC1;
FaceElementTransformations &T =
*fes.GetMesh()->GetFaceElementTransformations(f, mask);
for (int q = 0; q < nq; ++q)
{
// Convert to lexicographic ordering
int iq = ToLexOrdering(dim, face.element[0].local_face_id,
quad1D, q);
T.SetAllIntPoints(&ir->IntPoint(q));
const IntegrationPoint &eip1 = T.GetElement1IntPoint();
u->Eval(Vq, *T.Elem1, eip1);
for (int i = 0; i < dim; ++i)
{
C(i,iq,f_ind) = Vq(i);
}
}
f_ind++;
}
}
MFEM_VERIFY(f_ind==nf, "Incorrect number of faces.");
}
Vector r;
if (rho==nullptr)
{
r.SetSize(1);
r(0) = 1.0;
}
else if (ConstantCoefficient *c_rho = dynamic_cast<ConstantCoefficient*>(rho))
{
r.SetSize(1);
r(0) = c_rho->constant;
}
else if (QuadratureFunctionCoefficient* qf_rho =
dynamic_cast<QuadratureFunctionCoefficient*>(rho))
{
r.MakeRef(qf_rho->GetQuadFunction());
const QuadratureFunction &qFun = qf_rho->GetQuadFunction();
MFEM_VERIFY(qFun.Size() == nq * nf,
"Incompatible QuadratureFunction dimension \n");
MFEM_VERIFY(ir == &qFun.GetSpace()->GetElementIntRule(0),
"IntegrationRule used within integrator and in"
" QuadratureFunction appear to be different");
qFun.Read();
r.MakeRef(const_cast<QuadratureFunction &>(qFun),0);
}
else
{
@@ -191,42 +254,45 @@ void DGTraceIntegrator::SetupPA(const FiniteElementSpace &fes, FaceType type)
for (int f = 0; f < mesh->GetNumFacesWithGhost(); ++f)
{
Mesh::FaceInformation face = mesh->GetFaceInformation(f);
if (face.IsNonconformingCoarse() || !face.IsOfFaceType(type))
if (face.IsNonconformingCoarse())
{
// We skip nonconforming coarse faces as they are treated
// by the corresponding nonconforming fine faces.
continue;
}
FaceElementTransformations &T =
*fes.GetMesh()->GetFaceElementTransformations(f);
for (int q = 0; q < nq; ++q)
else if ( face.IsOfFaceType(type) )
{
// Convert to lexicographic ordering
int iq = ToLexOrdering(dim, face.element[0].local_face_id,
quad1D, q);
T.SetAllIntPoints(&ir->IntPoint(q));
const IntegrationPoint &eip1 = T.GetElement1IntPoint();
const IntegrationPoint &eip2 = T.GetElement2IntPoint();
double rq;
if (face.IsBoundary())
FaceElementTransformations &T =
*fes.GetMesh()->GetFaceElementTransformations(f);
for (int q = 0; q < nq; ++q)
{
rq = rho->Eval(*T.Elem1, eip1);
}
else
{
double udotn = 0.0;
for (int d=0; d<dim; ++d)
// Convert to lexicographic ordering
int iq = ToLexOrdering(dim, face.element[0].local_face_id,
quad1D, q);
T.SetAllIntPoints(&ir->IntPoint(q));
const IntegrationPoint &eip1 = T.GetElement1IntPoint();
const IntegrationPoint &eip2 = T.GetElement2IntPoint();
double rq;
if ( face.IsBoundary() )
{
udotn += C_vel(d,iq,f_ind)*n(iq,d,f_ind);
rq = rho->Eval(*T.Elem1, eip1);
}
if (udotn >= 0.0) { rq = rho->Eval(*T.Elem2, eip2); }
else { rq = rho->Eval(*T.Elem1, eip1); }
else
{
double udotn = 0.0;
for (int d=0; d<dim; ++d)
{
udotn += C_vel(d,iq,f_ind)*n(iq,d,f_ind);
}
if (udotn >= 0.0) { rq = rho->Eval(*T.Elem2, eip2); }
else { rq = rho->Eval(*T.Elem1, eip1); }
}
C(iq,f_ind) = rq;
}
C(iq,f_ind) = rq;
f_ind++;
}
f_ind++;
}
MFEM_VERIFY(f_ind==nf, "Incorrect number of faces.");
}
+110 -12
View File
@@ -12,7 +12,6 @@
#include "../general/forall.hpp"
#include "bilininteg.hpp"
#include "gridfunc.hpp"
#include "qfunction.hpp"
#include "ceed/integrators/diffusion/diffusion.hpp"
using namespace std;
@@ -391,21 +390,120 @@ void DiffusionIntegrator::AssemblePA(const FiniteElementSpace &fes)
maps = &el.GetDofToQuad(*ir, DofToQuad::TENSOR);
dofs1D = maps->ndof;
quad1D = maps->nqpt;
int coeffDim = 1;
Vector coeff;
const int MQfullDim = MQ ? MQ->GetHeight() * MQ->GetWidth() : 0;
if (auto *SMQ = dynamic_cast<SymmetricMatrixCoefficient *>(MQ))
{
MFEM_VERIFY(SMQ->GetSize() == dim, "");
coeffDim = symmDims;
coeff.SetSize(symmDims * nq * ne);
QuadratureSpace qs(*mesh, *ir);
CoefficientVector coeff(qs, CoefficientStorage::COMPRESSED);
DenseSymmetricMatrix sym_mat;
sym_mat.SetSize(dim);
if (MQ) { coeff.ProjectTranspose(*MQ); }
else if (VQ) { coeff.Project(*VQ); }
else if (Q) { coeff.Project(*Q); }
else { coeff.SetConstant(1.0); }
auto C = Reshape(coeff.HostWrite(), symmDims, nq, ne);
const int coeff_dim = coeff.GetVDim();
symmetric = (coeff_dim != dims*dims);
const int pa_size = symmetric ? symmDims : dims*dims;
for (int e=0; e<ne; ++e)
{
ElementTransformation *tr = mesh->GetElementTransformation(e);
for (int p=0; p<nq; ++p)
{
SMQ->Eval(sym_mat, *tr, ir->IntPoint(p));
int cnt = 0;
for (int i=0; i<dim; ++i)
for (int j=i; j<dim; ++j, ++cnt)
{
C(cnt, p, e) = sym_mat(i,j);
}
}
}
}
else if (MQ)
{
symmetric = false;
MFEM_VERIFY(MQ->GetHeight() == dim && MQ->GetWidth() == dim, "");
pa_data.SetSize(pa_size * nq * ne, mt);
PADiffusionSetup(dim, sdim, dofs1D, quad1D, coeff_dim, ne, ir->GetWeights(),
coeffDim = MQfullDim;
coeff.SetSize(MQfullDim * nq * ne);
DenseMatrix mat;
mat.SetSize(dim);
auto C = Reshape(coeff.HostWrite(), MQfullDim, nq, ne);
for (int e=0; e<ne; ++e)
{
ElementTransformation *tr = mesh->GetElementTransformation(e);
for (int p=0; p<nq; ++p)
{
MQ->Eval(mat, *tr, ir->IntPoint(p));
for (int i=0; i<dim; ++i)
for (int j=0; j<dim; ++j)
{
C(j+(i*dim), p, e) = mat(i,j);
}
}
}
}
else if (VQ)
{
MFEM_VERIFY(VQ->GetVDim() == dim, "");
coeffDim = VQ->GetVDim();
coeff.SetSize(coeffDim * nq * ne);
auto C = Reshape(coeff.HostWrite(), coeffDim, nq, ne);
Vector DM(coeffDim);
for (int e=0; e<ne; ++e)
{
ElementTransformation *tr = mesh->GetElementTransformation(e);
for (int p=0; p<nq; ++p)
{
VQ->Eval(DM, *tr, ir->IntPoint(p));
for (int i=0; i<coeffDim; ++i)
{
C(i, p, e) = DM[i];
}
}
}
}
else if (Q == nullptr)
{
coeff.SetSize(1);
coeff(0) = 1.0;
}
else if (ConstantCoefficient* cQ = dynamic_cast<ConstantCoefficient*>(Q))
{
coeff.SetSize(1);
coeff(0) = cQ->constant;
}
else if (QuadratureFunctionCoefficient* qfQ =
dynamic_cast<QuadratureFunctionCoefficient*>(Q))
{
const QuadratureFunction &qFun = qfQ->GetQuadFunction();
MFEM_VERIFY(qFun.Size() == ne*nq,
"Incompatible QuadratureFunction dimension \n");
MFEM_VERIFY(ir == &qFun.GetSpace()->GetElementIntRule(0),
"IntegrationRule used within integrator and in"
" QuadratureFunction appear to be different");
qFun.Read();
coeff.MakeRef(const_cast<QuadratureFunction &>(qFun),0);
}
else
{
coeff.SetSize(nq * ne);
auto C = Reshape(coeff.HostWrite(), nq, ne);
for (int e = 0; e < ne; ++e)
{
ElementTransformation& T = *fes.GetElementTransformation(e);
for (int q = 0; q < nq; ++q)
{
C(q,e) = Q->Eval(T, ir->IntPoint(q));
}
}
}
pa_data.SetSize((symmetric ? symmDims : MQfullDim) * nq * ne, mt);
PADiffusionSetup(dim, sdim, dofs1D, quad1D, coeffDim, ne, ir->GetWeights(),
geom->J, coeff, pa_data);
}
+39 -3
View File
@@ -12,7 +12,6 @@
#include "../general/forall.hpp"
#include "bilininteg.hpp"
#include "gridfunc.hpp"
#include "qfunction.hpp"
using namespace std;
@@ -210,8 +209,44 @@ void GradientIntegrator::AssemblePA(const FiniteElementSpace &trial_fes,
"PA requires test and trial space to have same number of quadrature points!");
pa_data.SetSize(nq * dimsToStore * ne, Device::GetMemoryType());
QuadratureSpace qs(*mesh, *ir);
CoefficientVector coeff(Q, qs, CoefficientStorage::COMPRESSED);
Vector coeff;
if (Q == nullptr)
{
coeff.SetSize(1);
coeff(0) = 1.0;
}
else if (ConstantCoefficient* cQ = dynamic_cast<ConstantCoefficient*>(Q))
{
coeff.SetSize(1);
coeff(0) = cQ->constant;
}
else if (QuadratureFunctionCoefficient* qfQ =
dynamic_cast<QuadratureFunctionCoefficient*>(Q))
{
const QuadratureFunction &qFun = qfQ->GetQuadFunction();
MFEM_VERIFY(qFun.Size() == ne*nq,
"Incompatible QuadratureFunction dimension \n");
MFEM_VERIFY(ir == &qFun.GetSpace()->GetElementIntRule(0),
"IntegrationRule used within integrator and in"
" QuadratureFunction appear to be different");
qFun.Read();
coeff.MakeRef(const_cast<QuadratureFunction &>(qFun),0);
}
else
{
coeff.SetSize(nq * ne);
auto C = Reshape(coeff.HostWrite(), nq, ne);
for (int e = 0; e < ne; ++e)
{
ElementTransformation& T = *trial_fes.GetElementTransformation(e);
for (int q = 0; q < nq; ++q)
{
C(q,e) = Q->Eval(T, ir->IntPoint(q));
}
}
}
PAGradientSetup(dim, trial_dofs1D, test_dofs1D, quad1D,
ne, ir->GetWeights(), geom->J, coeff, pa_data);
@@ -830,3 +865,4 @@ void GradientIntegrator::AddMultTransposePA(const Vector &x, Vector &y) const
}
} // namespace mfem
+169 -33
View File
@@ -12,7 +12,6 @@
#include "../general/forall.hpp"
#include "bilininteg.hpp"
#include "gridfunc.hpp"
#include "qspace.hpp"
using namespace std;
@@ -968,6 +967,8 @@ void CurlCurlIntegrator::AssemblePA(const FiniteElementSpace &fes)
dim = mesh->Dimension();
MFEM_VERIFY(dim == 2 || dim == 3, "");
const int dimc = (dim == 3) ? 3 : 1;
ne = fes.GetNE();
geom = mesh->GetGeometricFactors(*ir, GeometricFactors::JACOBIANS);
mapsC = &el->GetDofToQuad(*ir, DofToQuad::TENSOR);
@@ -977,19 +978,88 @@ void CurlCurlIntegrator::AssemblePA(const FiniteElementSpace &fes)
MFEM_VERIFY(dofs1D == mapsO->ndof + 1 && quad1D == mapsO->nqpt, "");
QuadratureSpace qs(*mesh, *ir);
CoefficientVector coeff(qs, CoefficientStorage::SYMMETRIC);
if (Q) { coeff.Project(*Q); }
else if (MQ) { coeff.ProjectTranspose(*MQ); }
else if (DQ) { coeff.Project(*DQ); }
else { coeff.SetConstant(1.0); }
auto SMQ = dynamic_cast<SymmetricMatrixCoefficient *>(MQ);
const int coeff_dim = coeff.GetVDim();
symmetric = (coeff_dim != dim*dim);
const int sym_dims = (dims * (dims + 1)) / 2; // 1x1: 1, 2x2: 3, 3x3: 6
const int ndata = (dim == 2) ? 1 : (symmetric ? sym_dims : dim*dim);
const int MQsymmDim = SMQ ? (SMQ->GetSize() * (SMQ->GetSize() + 1)) / 2 : 0;
const int MQfullDim = MQ ? (MQ->GetHeight() * MQ->GetWidth()) : 0;
const int MQdim = SMQ ? MQsymmDim : MQfullDim;
const int coeffDim = MQ ? MQdim : (DQ ? DQ->GetVDim() : 1);
symmetric = (SMQ || MQ == NULL);
const int symmDims = (dims * (dims + 1)) / 2; // 1x1: 1, 2x2: 3, 3x3: 6
const int ndata = (dim == 2) ? 1 : (symmetric ? symmDims : MQfullDim);
pa_data.SetSize(ndata * nq * ne, Device::GetMemoryType());
Vector coeff(coeffDim * ne * nq);
coeff = 1.0;
auto coeffh = Reshape(coeff.HostWrite(), coeffDim, nq, ne);
if (Q || DQ || MQ)
{
Vector DM(DQ ? coeffDim : 0);
DenseMatrix GM;
DenseSymmetricMatrix SM;
if (DQ)
{
MFEM_VERIFY(coeffDim == dimc, "");
}
if (SMQ)
{
SM.SetSize(dimc);
MFEM_VERIFY(SMQ->GetSize() == dimc, "");
}
else if (MQ)
{
GM.SetSize(dimc);
MFEM_VERIFY(coeffDim == MQdim, "");
MFEM_VERIFY(MQ->GetHeight() == dimc && MQ->GetWidth() == dimc, "");
}
for (int e=0; e<ne; ++e)
{
ElementTransformation *tr = mesh->GetElementTransformation(e);
for (int p=0; p<nq; ++p)
{
if (SMQ)
{
SMQ->Eval(SM, *tr, ir->IntPoint(p));
int cnt = 0;
for (int i=0; i<dimc; ++i)
for (int j=i; j<dimc; ++j, ++cnt)
{
coeffh(cnt, p, e) = SM(i,j);
}
}
else if (MQ)
{
MQ->Eval(GM, *tr, ir->IntPoint(p));
for (int i=0; i<dimc; ++i)
for (int j=0; j<dimc; ++j)
{
coeffh(j+(i*dimc), p, e) = GM(i,j);
}
}
else if (DQ)
{
DQ->Eval(DM, *tr, ir->IntPoint(p));
for (int i=0; i<coeffDim; ++i)
{
coeffh(i, p, e) = DM[i];
}
}
else
{
coeffh(0, p, e) = Q->Eval(*tr, ir->IntPoint(p));
}
}
}
}
if (el->GetDerivType() != mfem::FiniteElement::CURL)
{
MFEM_ABORT("Unknown kernel.");
@@ -997,7 +1067,7 @@ void CurlCurlIntegrator::AssemblePA(const FiniteElementSpace &fes)
if (dim == 3)
{
PACurlCurlSetup3D(quad1D, coeff_dim, ne, ir->GetWeights(), geom->J, coeff,
PACurlCurlSetup3D(quad1D, coeffDim, ne, ir->GetWeights(), geom->J, coeff,
pa_data);
}
else
@@ -2710,7 +2780,7 @@ void CurlCurlIntegrator::AssembleDiagonalPA(Vector& diag)
}
}
// Apply to x corresponding to DOFs in H^1 (trial), whose gradients are
// Apply to x corresponding to DOF's in H^1 (trial), whose gradients are
// integrated against H(curl) test functions corresponding to y.
void PAHcurlH1Apply3D(const int D1D,
const int Q1D,
@@ -2900,7 +2970,7 @@ void PAHcurlH1Apply3D(const int D1D,
}); // end of element loop
}
// Apply to x corresponding to DOFs in H(curl), integrated
// Apply to x corresponding to DOF's in H(curl), integrated
// against gradients of H^1 functions corresponding to y.
void PAHcurlH1ApplyTranspose3D(const int D1D,
const int Q1D,
@@ -3099,7 +3169,7 @@ void PAHcurlH1ApplyTranspose3D(const int D1D,
}); // end of element loop
}
// Apply to x corresponding to DOFs in H^1 (trial), whose gradients are
// Apply to x corresponding to DOF's in H^1 (trial), whose gradients are
// integrated against H(curl) test functions corresponding to y.
void PAHcurlH1Apply2D(const int D1D,
const int Q1D,
@@ -3223,7 +3293,7 @@ void PAHcurlH1Apply2D(const int D1D,
}); // end of element loop
}
// Apply to x corresponding to DOFs in H(curl), integrated
// Apply to x corresponding to DOF's in H(curl), integrated
// against gradients of H^1 functions corresponding to y.
void PAHcurlH1ApplyTranspose2D(const int D1D,
const int Q1D,
@@ -3419,8 +3489,20 @@ void MixedScalarCurlIntegrator::AssemblePA(const FiniteElementSpace &trial_fes,
pa_data.SetSize(nq * ne, Device::GetMemoryType());
QuadratureSpace qs(*mesh, *ir);
CoefficientVector coeff(Q, qs, CoefficientStorage::FULL);
Vector coeff(ne * nq);
coeff = 1.0;
auto coeffh = Reshape(coeff.HostWrite(), nq, ne);
if (Q)
{
for (int e=0; e<ne; ++e)
{
ElementTransformation *tr = mesh->GetElementTransformation(e);
for (int p=0; p<nq; ++p)
{
coeffh(p, e) = Q->Eval(*tr, ir->IntPoint(p));
}
}
}
if (dim == 2)
{
@@ -3511,11 +3593,38 @@ void MixedVectorCurlIntegrator::AssemblePA(const FiniteElementSpace &trial_fes,
const int ndata = curlSpaces ? (coeffDim == 1 ? 1 : 9) : symmDims;
pa_data.SetSize(ndata * nq * ne, Device::GetMemoryType());
QuadratureSpace qs(*mesh, *ir);
CoefficientVector coeff(qs, CoefficientStorage::FULL);
if (Q) { coeff.Project(*Q); }
else if (DQ) { coeff.Project(*DQ); }
else { coeff.SetConstant(1.0); }
Vector coeff(coeffDim * nq * ne);
coeff = 1.0;
auto coeffh = Reshape(coeff.HostWrite(), coeffDim, nq, ne);
if (Q || DQ)
{
Vector V(coeffDim);
if (DQ)
{
MFEM_VERIFY(DQ->GetVDim() == coeffDim, "");
}
for (int e=0; e<ne; ++e)
{
ElementTransformation *tr = mesh->GetElementTransformation(e);
for (int p=0; p<nq; ++p)
{
if (DQ)
{
DQ->Eval(V, *tr, ir->IntPoint(p));
for (int i=0; i<coeffDim; ++i)
{
coeffh(i, p, e) = V[i];
}
}
else
{
coeffh(0, p, e) = Q->Eval(*tr, ir->IntPoint(p));
}
}
}
}
if (testType == mfem::FiniteElement::CURL &&
trialType == mfem::FiniteElement::CURL && dim == 3)
@@ -3543,7 +3652,7 @@ void MixedVectorCurlIntegrator::AssemblePA(const FiniteElementSpace &trial_fes,
}
}
// Apply to x corresponding to DOFs in H(curl) (trial), whose curl is
// Apply to x corresponding to DOF's in H(curl) (trial), whose curl is
// integrated against H(curl) test functions corresponding to y.
template<int MAX_D1D = HCURL_MAX_D1D, int MAX_Q1D = HCURL_MAX_Q1D>
static void PAHcurlL2Apply3D(const int D1D,
@@ -3906,7 +4015,7 @@ static void PAHcurlL2Apply3D(const int D1D,
}); // end of element loop
}
// Apply to x corresponding to DOFs in H(curl) (trial), whose curl is
// Apply to x corresponding to DOF's in H(curl) (trial), whose curl is
// integrated against H(curl) test functions corresponding to y.
template<int MAX_D1D = HCURL_MAX_D1D, int MAX_Q1D = HCURL_MAX_Q1D>
static void SmemPAHcurlL2Apply3D(const int D1D,
@@ -4216,7 +4325,7 @@ static void SmemPAHcurlL2Apply3D(const int D1D,
ForallWrap<3>(true, NE, device_kernel, host_kernel, Q1D, Q1D, Q1D);
}
// Apply to x corresponding to DOFs in H(curl) (trial), whose curl is
// Apply to x corresponding to DOF's in H(curl) (trial), whose curl is
// integrated against H(div) test functions corresponding to y.
template<int MAX_D1D = HCURL_MAX_D1D, int MAX_Q1D = HCURL_MAX_Q1D>
static void PAHcurlHdivApply3D(const int D1D,
@@ -4572,7 +4681,7 @@ static void PAHcurlHdivApply3D(const int D1D,
}); // end of element loop
}
// Apply to x corresponding to DOFs in H(div) (test), integrated against the
// Apply to x corresponding to DOF's in H(div) (test), integrated against the
// curl of H(curl) trial functions corresponding to y.
template<int MAX_D1D = HCURL_MAX_D1D, int MAX_Q1D = HCURL_MAX_Q1D>
static void PAHcurlHdivApply3DTranspose(const int D1D,
@@ -5037,11 +5146,38 @@ void MixedVectorWeakCurlIntegrator::AssemblePA(const FiniteElementSpace
pa_data.SetSize(ndata * nq * ne, Device::GetMemoryType());
QuadratureSpace qs(*mesh, *ir);
CoefficientVector coeff(qs, CoefficientStorage::FULL);
if (Q) { coeff.Project(*Q); }
else if (DQ) { coeff.Project(*DQ); }
else { coeff.SetConstant(1.0); }
Vector coeff(coeffDim * nq * ne);
coeff = 1.0;
auto coeffh = Reshape(coeff.HostWrite(), coeffDim, nq, ne);
if (Q || DQ)
{
Vector V(coeffDim);
if (DQ)
{
MFEM_VERIFY(DQ->GetVDim() == coeffDim, "");
}
for (int e=0; e<ne; ++e)
{
ElementTransformation *tr = mesh->GetElementTransformation(e);
for (int p=0; p<nq; ++p)
{
if (DQ)
{
DQ->Eval(V, *tr, ir->IntPoint(p));
for (int i=0; i<coeffDim; ++i)
{
coeffh(i, p, e) = V[i];
}
}
else
{
coeffh(0, p, e) = Q->Eval(*tr, ir->IntPoint(p));
}
}
}
}
if (trialType == mfem::FiniteElement::CURL && dim == 3)
{
@@ -5067,7 +5203,7 @@ void MixedVectorWeakCurlIntegrator::AssemblePA(const FiniteElementSpace
}
}
// Apply to x corresponding to DOFs in H(curl) (trial), integrated against curl
// Apply to x corresponding to DOF's in H(curl) (trial), integrated against curl
// of H(curl) test functions corresponding to y.
template<int MAX_D1D = HCURL_MAX_D1D, int MAX_Q1D = HCURL_MAX_Q1D>
static void PAHcurlL2Apply3DTranspose(const int D1D,
+28 -7
View File
@@ -12,7 +12,6 @@
#include "../general/forall.hpp"
#include "bilininteg.hpp"
#include "gridfunc.hpp"
#include "qspace.hpp"
using namespace std;
@@ -1514,8 +1513,19 @@ void DivDivIntegrator::AssemblePA(const FiniteElementSpace &fes)
pa_data.SetSize(nq * ne, Device::GetMemoryType());
QuadratureSpace qs(*mesh, *ir);
CoefficientVector coeff(Q, qs, CoefficientStorage::FULL);
Vector coeff(ne * nq);
coeff = 1.0;
if (Q)
{
for (int e=0; e<ne; ++e)
{
ElementTransformation *tr = mesh->GetElementTransformation(e);
for (int p=0; p<nq; ++p)
{
coeff[p + (e * nq)] = Q->Eval(*tr, ir->IntPoint(p));
}
}
}
if (el->GetDerivType() == mfem::FiniteElement::DIV && dim == 3)
{
@@ -1773,8 +1783,19 @@ VectorFEDivergenceIntegrator::AssemblePA(const FiniteElementSpace &trial_fes,
pa_data.SetSize(nq * ne, Device::GetMemoryType());
QuadratureSpace qs(*mesh, *ir);
CoefficientVector coeff(Q, qs, CoefficientStorage::FULL);
Vector coeff(ne * nq);
coeff = 1.0;
if (Q)
{
for (int e=0; e<ne; ++e)
{
ElementTransformation *tr = mesh->GetElementTransformation(e);
for (int p=0; p<nq; ++p)
{
coeff[p + (e * nq)] = Q->Eval(*tr, ir->IntPoint(p));
}
}
}
if (test_el->GetMapType() == FiniteElement::INTEGRAL)
{
@@ -1797,7 +1818,7 @@ VectorFEDivergenceIntegrator::AssemblePA(const FiniteElementSpace &trial_fes,
}
}
// Apply to x corresponding to DOFs in H(div) (trial), whose divergence is
// Apply to x corresponding to DOF's in H(div) (trial), whose divergence is
// integrated against L_2 test functions corresponding to y.
static void PAHdivL2Apply3D(const int D1D,
const int Q1D,
@@ -1960,7 +1981,7 @@ static void PAHdivL2Apply3D(const int D1D,
}); // end of element loop
}
// Apply to x corresponding to DOFs in H(div) (trial), whose divergence is
// Apply to x corresponding to DOF's in H(div) (trial), whose divergence is
// integrated against L_2 test functions corresponding to y.
static void PAHdivL2Apply2D(const int D1D,
const int Q1D,
+544 -35
View File
@@ -12,9 +12,7 @@
#include "../general/forall.hpp"
#include "bilininteg.hpp"
#include "gridfunc.hpp"
#include "qfunction.hpp"
#include "ceed/integrators/mass/mass.hpp"
#include "bilininteg_mass_pa.hpp"
using namespace std;
@@ -62,10 +60,43 @@ void MassIntegrator::AssemblePA(const FiniteElementSpace &fes)
dofs1D = maps->ndof;
quad1D = maps->nqpt;
pa_data.SetSize(ne*nq, mt);
Vector coeff;
if (Q == nullptr)
{
coeff.SetSize(1);
coeff(0) = 1.0;
}
else if (ConstantCoefficient* cQ = dynamic_cast<ConstantCoefficient*>(Q))
{
coeff.SetSize(1);
coeff(0) = cQ->constant;
}
else if (QuadratureFunctionCoefficient* qfQ =
dynamic_cast<QuadratureFunctionCoefficient*>(Q))
{
const QuadratureFunction &qFun = qfQ->GetQuadFunction();
MFEM_VERIFY(qFun.Size() == nq * ne,
"Incompatible QuadratureFunction dimension \n");
QuadratureSpace qs(*mesh, *ir);
CoefficientVector coeff(Q, qs, CoefficientStorage::COMPRESSED);
MFEM_VERIFY(ir == &qFun.GetSpace()->GetElementIntRule(0),
"IntegrationRule used within integrator and in"
" QuadratureFunction appear to be different");
qFun.Read();
coeff.MakeRef(const_cast<QuadratureFunction &>(qFun),0);
}
else
{
coeff.SetSize(nq * ne);
auto C = Reshape(coeff.HostWrite(), nq, ne);
for (int e = 0; e < ne; ++e)
{
ElementTransformation& T = *fes.GetElementTransformation(e);
for (int q = 0; q < nq; ++q)
{
C(q,e) = Q->Eval(T, ir->IntPoint(q));
}
}
}
if (dim==1) { MFEM_ABORT("Not supported yet... stay tuned!"); }
if (dim==2)
{
@@ -559,18 +590,85 @@ static void PAMassApply2D(const int NE,
const int d1d = 0,
const int q1d = 0)
{
MFEM_VERIFY(T_D1D ? T_D1D : d1d <= MAX_D1D, "");
MFEM_VERIFY(T_Q1D ? T_Q1D : q1d <= MAX_Q1D, "");
const auto B = b_.Read();
const auto Bt = bt_.Read();
const auto D = d_.Read();
const auto X = x_.Read();
auto Y = y_.ReadWrite();
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
MFEM_VERIFY(D1D <= MAX_D1D, "");
MFEM_VERIFY(Q1D <= MAX_Q1D, "");
auto B = Reshape(b_.Read(), Q1D, D1D);
auto Bt = Reshape(bt_.Read(), D1D, Q1D);
auto D = Reshape(d_.Read(), Q1D, Q1D, NE);
auto X = Reshape(x_.Read(), D1D, D1D, NE);
auto Y = Reshape(y_.ReadWrite(), D1D, D1D, NE);
MFEM_FORALL(e, NE,
{
internal::PAMassApply2D_Element(e, NE, B, Bt, D, X, Y, d1d, q1d);
const int D1D = T_D1D ? T_D1D : d1d; // nvcc workaround
const int Q1D = T_Q1D ? T_Q1D : q1d;
// the following variables are evaluated at compile time
constexpr int max_D1D = T_D1D ? T_D1D : MAX_D1D;
constexpr int max_Q1D = T_Q1D ? T_Q1D : MAX_Q1D;
double sol_xy[max_Q1D][max_Q1D];
for (int qy = 0; qy < Q1D; ++qy)
{
for (int qx = 0; qx < Q1D; ++qx)
{
sol_xy[qy][qx] = 0.0;
}
}
for (int dy = 0; dy < D1D; ++dy)
{
double sol_x[max_Q1D];
for (int qy = 0; qy < Q1D; ++qy)
{
sol_x[qy] = 0.0;
}
for (int dx = 0; dx < D1D; ++dx)
{
const double s = X(dx,dy,e);
for (int qx = 0; qx < Q1D; ++qx)
{
sol_x[qx] += B(qx,dx)* s;
}
}
for (int qy = 0; qy < Q1D; ++qy)
{
const double d2q = B(qy,dy);
for (int qx = 0; qx < Q1D; ++qx)
{
sol_xy[qy][qx] += d2q * sol_x[qx];
}
}
}
for (int qy = 0; qy < Q1D; ++qy)
{
for (int qx = 0; qx < Q1D; ++qx)
{
sol_xy[qy][qx] *= D(qx,qy,e);
}
}
for (int qy = 0; qy < Q1D; ++qy)
{
double sol_x[max_D1D];
for (int dx = 0; dx < D1D; ++dx)
{
sol_x[dx] = 0.0;
}
for (int qx = 0; qx < Q1D; ++qx)
{
const double s = sol_xy[qy][qx];
for (int dx = 0; dx < D1D; ++dx)
{
sol_x[dx] += Bt(dx,qx) * s;
}
}
for (int dy = 0; dy < D1D; ++dy)
{
const double q2d = Bt(dy,qy);
for (int dx = 0; dx < D1D; ++dx)
{
Y(dx,dy,e) += q2d * sol_x[dx];
}
}
}
});
}
@@ -592,13 +690,108 @@ static void SmemPAMassApply2D(const int NE,
constexpr int MD1 = T_D1D ? T_D1D : MAX_D1D;
MFEM_VERIFY(D1D <= MD1, "");
MFEM_VERIFY(Q1D <= MQ1, "");
const auto b = b_.Read();
const auto D = d_.Read();
const auto x = x_.Read();
auto Y = y_.ReadWrite();
auto b = Reshape(b_.Read(), Q1D, D1D);
auto D = Reshape(d_.Read(), Q1D, Q1D, NE);
auto x = Reshape(x_.Read(), D1D, D1D, NE);
auto Y = Reshape(y_.ReadWrite(), D1D, D1D, NE);
MFEM_FORALL_2D(e, NE, Q1D, Q1D, NBZ,
{
internal::SmemPAMassApply2D_Element<T_D1D,T_Q1D,T_NBZ>(e, NE, b, D, x, Y, d1d, q1d);
const int tidz = MFEM_THREAD_ID(z);
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
constexpr int NBZ = T_NBZ ? T_NBZ : 1;
constexpr int MQ1 = T_Q1D ? T_Q1D : MAX_Q1D;
constexpr int MD1 = T_D1D ? T_D1D : MAX_D1D;
constexpr int MDQ = (MQ1 > MD1) ? MQ1 : MD1;
MFEM_SHARED double BBt[MQ1*MD1];
double (*B)[MD1] = (double (*)[MD1]) BBt;
double (*Bt)[MQ1] = (double (*)[MQ1]) BBt;
MFEM_SHARED double sm0[NBZ][MDQ*MDQ];
MFEM_SHARED double sm1[NBZ][MDQ*MDQ];
double (*X)[MD1] = (double (*)[MD1]) (sm0 + tidz);
double (*DQ)[MQ1] = (double (*)[MQ1]) (sm1 + tidz);
double (*QQ)[MQ1] = (double (*)[MQ1]) (sm0 + tidz);
double (*QD)[MD1] = (double (*)[MD1]) (sm1 + tidz);
MFEM_FOREACH_THREAD(dy,y,D1D)
{
MFEM_FOREACH_THREAD(dx,x,D1D)
{
X[dy][dx] = x(dx,dy,e);
}
}
if (tidz == 0)
{
MFEM_FOREACH_THREAD(dy,y,D1D)
{
MFEM_FOREACH_THREAD(q,x,Q1D)
{
B[q][dy] = b(q,dy);
}
}
}
MFEM_SYNC_THREAD;
MFEM_FOREACH_THREAD(dy,y,D1D)
{
MFEM_FOREACH_THREAD(qx,x,Q1D)
{
double dq = 0.0;
for (int dx = 0; dx < D1D; ++dx)
{
dq += X[dy][dx] * B[qx][dx];
}
DQ[dy][qx] = dq;
}
}
MFEM_SYNC_THREAD;
MFEM_FOREACH_THREAD(qy,y,Q1D)
{
MFEM_FOREACH_THREAD(qx,x,Q1D)
{
double qq = 0.0;
for (int dy = 0; dy < D1D; ++dy)
{
qq += DQ[dy][qx] * B[qy][dy];
}
QQ[qy][qx] = qq * D(qx, qy, e);
}
}
MFEM_SYNC_THREAD;
if (tidz == 0)
{
MFEM_FOREACH_THREAD(dy,y,D1D)
{
MFEM_FOREACH_THREAD(q,x,Q1D)
{
Bt[dy][q] = b(q,dy);
}
}
}
MFEM_SYNC_THREAD;
MFEM_FOREACH_THREAD(qy,y,Q1D)
{
MFEM_FOREACH_THREAD(dx,x,D1D)
{
double dq = 0.0;
for (int qx = 0; qx < Q1D; ++qx)
{
dq += QQ[qy][qx] * Bt[dx][qx];
}
QD[qy][dx] = dq;
}
}
MFEM_SYNC_THREAD;
MFEM_FOREACH_THREAD(dy,y,D1D)
{
MFEM_FOREACH_THREAD(dx,x,D1D)
{
double dd = 0.0;
for (int qy = 0; qy < Q1D; ++qy)
{
dd += (QD[qy][dx] * Bt[dy][qy]);
}
Y(dx, dy, e) += dd;
}
}
});
}
@@ -612,18 +805,134 @@ static void PAMassApply3D(const int NE,
const int d1d = 0,
const int q1d = 0)
{
MFEM_VERIFY(T_D1D ? T_D1D : d1d <= MAX_D1D, "");
MFEM_VERIFY(T_Q1D ? T_Q1D : q1d <= MAX_Q1D, "");
const auto B = b_.Read();
const auto Bt = bt_.Read();
const auto D = d_.Read();
const auto X = x_.Read();
auto Y = y_.ReadWrite();
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
MFEM_VERIFY(D1D <= MAX_D1D, "");
MFEM_VERIFY(Q1D <= MAX_Q1D, "");
auto B = Reshape(b_.Read(), Q1D, D1D);
auto Bt = Reshape(bt_.Read(), D1D, Q1D);
auto D = Reshape(d_.Read(), Q1D, Q1D, Q1D, NE);
auto X = Reshape(x_.Read(), D1D, D1D, D1D, NE);
auto Y = Reshape(y_.ReadWrite(), D1D, D1D, D1D, NE);
MFEM_FORALL(e, NE,
{
internal::PAMassApply3D_Element(e, NE, B, Bt, D, X, Y, d1d, q1d);
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
constexpr int max_D1D = T_D1D ? T_D1D : MAX_D1D;
constexpr int max_Q1D = T_Q1D ? T_Q1D : MAX_Q1D;
double sol_xyz[max_Q1D][max_Q1D][max_Q1D];
for (int qz = 0; qz < Q1D; ++qz)
{
for (int qy = 0; qy < Q1D; ++qy)
{
for (int qx = 0; qx < Q1D; ++qx)
{
sol_xyz[qz][qy][qx] = 0.0;
}
}
}
for (int dz = 0; dz < D1D; ++dz)
{
double sol_xy[max_Q1D][max_Q1D];
for (int qy = 0; qy < Q1D; ++qy)
{
for (int qx = 0; qx < Q1D; ++qx)
{
sol_xy[qy][qx] = 0.0;
}
}
for (int dy = 0; dy < D1D; ++dy)
{
double sol_x[max_Q1D];
for (int qx = 0; qx < Q1D; ++qx)
{
sol_x[qx] = 0;
}
for (int dx = 0; dx < D1D; ++dx)
{
const double s = X(dx,dy,dz,e);
for (int qx = 0; qx < Q1D; ++qx)
{
sol_x[qx] += B(qx,dx) * s;
}
}
for (int qy = 0; qy < Q1D; ++qy)
{
const double wy = B(qy,dy);
for (int qx = 0; qx < Q1D; ++qx)
{
sol_xy[qy][qx] += wy * sol_x[qx];
}
}
}
for (int qz = 0; qz < Q1D; ++qz)
{
const double wz = B(qz,dz);
for (int qy = 0; qy < Q1D; ++qy)
{
for (int qx = 0; qx < Q1D; ++qx)
{
sol_xyz[qz][qy][qx] += wz * sol_xy[qy][qx];
}
}
}
}
for (int qz = 0; qz < Q1D; ++qz)
{
for (int qy = 0; qy < Q1D; ++qy)
{
for (int qx = 0; qx < Q1D; ++qx)
{
sol_xyz[qz][qy][qx] *= D(qx,qy,qz,e);
}
}
}
for (int qz = 0; qz < Q1D; ++qz)
{
double sol_xy[max_D1D][max_D1D];
for (int dy = 0; dy < D1D; ++dy)
{
for (int dx = 0; dx < D1D; ++dx)
{
sol_xy[dy][dx] = 0;
}
}
for (int qy = 0; qy < Q1D; ++qy)
{
double sol_x[max_D1D];
for (int dx = 0; dx < D1D; ++dx)
{
sol_x[dx] = 0;
}
for (int qx = 0; qx < Q1D; ++qx)
{
const double s = sol_xyz[qz][qy][qx];
for (int dx = 0; dx < D1D; ++dx)
{
sol_x[dx] += Bt(dx,qx) * s;
}
}
for (int dy = 0; dy < D1D; ++dy)
{
const double wy = Bt(dy,qy);
for (int dx = 0; dx < D1D; ++dx)
{
sol_xy[dy][dx] += wy * sol_x[dx];
}
}
}
for (int dz = 0; dz < D1D; ++dz)
{
const double wz = Bt(dz,qz);
for (int dy = 0; dy < D1D; ++dy)
{
for (int dx = 0; dx < D1D; ++dx)
{
Y(dx,dy,dz,e) += wz * sol_xy[dy][dx];
}
}
}
}
});
}
@@ -644,13 +953,213 @@ static void SmemPAMassApply3D(const int NE,
constexpr int M1D = T_D1D ? T_D1D : MAX_D1D;
MFEM_VERIFY(D1D <= M1D, "");
MFEM_VERIFY(Q1D <= M1Q, "");
auto b = b_.Read();
auto d = d_.Read();
auto x = x_.Read();
auto y = y_.ReadWrite();
auto b = Reshape(b_.Read(), Q1D, D1D);
auto d = Reshape(d_.Read(), Q1D, Q1D, Q1D, NE);
auto x = Reshape(x_.Read(), D1D, D1D, D1D, NE);
auto y = Reshape(y_.ReadWrite(), D1D, D1D, D1D, NE);
MFEM_FORALL_3D(e, NE, Q1D, Q1D, 1,
{
internal::SmemPAMassApply3D_Element<T_D1D,T_Q1D>(e, NE, b, d, x, y, d1d, q1d);
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
constexpr int MQ1 = T_Q1D ? T_Q1D : MAX_Q1D;
constexpr int MD1 = T_D1D ? T_D1D : MAX_D1D;
constexpr int MDQ = (MQ1 > MD1) ? MQ1 : MD1;
MFEM_SHARED double sDQ[MQ1*MD1];
double (*B)[MD1] = (double (*)[MD1]) sDQ;
double (*Bt)[MQ1] = (double (*)[MQ1]) sDQ;
MFEM_SHARED double sm0[MDQ*MDQ*MDQ];
MFEM_SHARED double sm1[MDQ*MDQ*MDQ];
double (*X)[MD1][MD1] = (double (*)[MD1][MD1]) sm0;
double (*DDQ)[MD1][MQ1] = (double (*)[MD1][MQ1]) sm1;
double (*DQQ)[MQ1][MQ1] = (double (*)[MQ1][MQ1]) sm0;
double (*QQQ)[MQ1][MQ1] = (double (*)[MQ1][MQ1]) sm1;
double (*QQD)[MQ1][MD1] = (double (*)[MQ1][MD1]) sm0;
double (*QDD)[MD1][MD1] = (double (*)[MD1][MD1]) sm1;
MFEM_FOREACH_THREAD(dy,y,D1D)
{
MFEM_FOREACH_THREAD(dx,x,D1D)
{
MFEM_UNROLL(MD1)
for (int dz = 0; dz < D1D; ++dz)
{
X[dz][dy][dx] = x(dx,dy,dz,e);
}
}
MFEM_FOREACH_THREAD(dx,x,Q1D)
{
B[dx][dy] = b(dx,dy);
}
}
MFEM_SYNC_THREAD;
MFEM_FOREACH_THREAD(dy,y,D1D)
{
MFEM_FOREACH_THREAD(qx,x,Q1D)
{
double u[D1D];
MFEM_UNROLL(MD1)
for (int dz = 0; dz < D1D; dz++)
{
u[dz] = 0;
}
MFEM_UNROLL(MD1)
for (int dx = 0; dx < D1D; ++dx)
{
MFEM_UNROLL(MD1)
for (int dz = 0; dz < D1D; ++dz)
{
u[dz] += X[dz][dy][dx] * B[qx][dx];
}
}
MFEM_UNROLL(MD1)
for (int dz = 0; dz < D1D; ++dz)
{
DDQ[dz][dy][qx] = u[dz];
}
}
}
MFEM_SYNC_THREAD;
MFEM_FOREACH_THREAD(qy,y,Q1D)
{
MFEM_FOREACH_THREAD(qx,x,Q1D)
{
double u[D1D];
MFEM_UNROLL(MD1)
for (int dz = 0; dz < D1D; dz++)
{
u[dz] = 0;
}
MFEM_UNROLL(MD1)
for (int dy = 0; dy < D1D; ++dy)
{
MFEM_UNROLL(MD1)
for (int dz = 0; dz < D1D; dz++)
{
u[dz] += DDQ[dz][dy][qx] * B[qy][dy];
}
}
MFEM_UNROLL(MD1)
for (int dz = 0; dz < D1D; dz++)
{
DQQ[dz][qy][qx] = u[dz];
}
}
}
MFEM_SYNC_THREAD;
MFEM_FOREACH_THREAD(qy,y,Q1D)
{
MFEM_FOREACH_THREAD(qx,x,Q1D)
{
double u[Q1D];
MFEM_UNROLL(MQ1)
for (int qz = 0; qz < Q1D; qz++)
{
u[qz] = 0;
}
MFEM_UNROLL(MD1)
for (int dz = 0; dz < D1D; ++dz)
{
MFEM_UNROLL(MQ1)
for (int qz = 0; qz < Q1D; qz++)
{
u[qz] += DQQ[dz][qy][qx] * B[qz][dz];
}
}
MFEM_UNROLL(MQ1)
for (int qz = 0; qz < Q1D; qz++)
{
QQQ[qz][qy][qx] = u[qz] * d(qx,qy,qz,e);
}
}
}
MFEM_SYNC_THREAD;
MFEM_FOREACH_THREAD(d,y,D1D)
{
MFEM_FOREACH_THREAD(q,x,Q1D)
{
Bt[d][q] = b(q,d);
}
}
MFEM_SYNC_THREAD;
MFEM_FOREACH_THREAD(qy,y,Q1D)
{
MFEM_FOREACH_THREAD(dx,x,D1D)
{
double u[Q1D];
MFEM_UNROLL(MQ1)
for (int qz = 0; qz < Q1D; ++qz)
{
u[qz] = 0;
}
MFEM_UNROLL(MQ1)
for (int qx = 0; qx < Q1D; ++qx)
{
MFEM_UNROLL(MQ1)
for (int qz = 0; qz < Q1D; ++qz)
{
u[qz] += QQQ[qz][qy][qx] * Bt[dx][qx];
}
}
MFEM_UNROLL(MQ1)
for (int qz = 0; qz < Q1D; ++qz)
{
QQD[qz][qy][dx] = u[qz];
}
}
}
MFEM_SYNC_THREAD;
MFEM_FOREACH_THREAD(dy,y,D1D)
{
MFEM_FOREACH_THREAD(dx,x,D1D)
{
double u[Q1D];
MFEM_UNROLL(MQ1)
for (int qz = 0; qz < Q1D; ++qz)
{
u[qz] = 0;
}
MFEM_UNROLL(MQ1)
for (int qy = 0; qy < Q1D; ++qy)
{
MFEM_UNROLL(MQ1)
for (int qz = 0; qz < Q1D; ++qz)
{
u[qz] += QQD[qz][qy][dx] * Bt[dy][qy];
}
}
MFEM_UNROLL(MQ1)
for (int qz = 0; qz < Q1D; ++qz)
{
QDD[qz][dy][dx] = u[qz];
}
}
}
MFEM_SYNC_THREAD;
MFEM_FOREACH_THREAD(dy,y,D1D)
{
MFEM_FOREACH_THREAD(dx,x,D1D)
{
double u[D1D];
MFEM_UNROLL(MD1)
for (int dz = 0; dz < D1D; ++dz)
{
u[dz] = 0;
}
MFEM_UNROLL(MQ1)
for (int qz = 0; qz < Q1D; ++qz)
{
MFEM_UNROLL(MD1)
for (int dz = 0; dz < D1D; ++dz)
{
u[dz] += QDD[qz][dy][dx] * Bt[dz][qz];
}
}
MFEM_UNROLL(MD1)
for (int dz = 0; dz < D1D; ++dz)
{
y(dx,dy,dz,e) += u[dz];
}
}
}
});
}
-632
View File
@@ -1,632 +0,0 @@
// Copyright (c) 2010-2022, Lawrence Livermore National Security, LLC. Produced
// at the Lawrence Livermore National Laboratory. All Rights reserved. See files
// LICENSE and NOTICE for details. LLNL-CODE-806117.
//
// This file is part of the MFEM library. For more information and source code
// availability visit https://mfem.org.
//
// MFEM is free software; you can redistribute it and/or modify it under the
// terms of the BSD-3 license. We welcome feedback and contributions, see file
// CONTRIBUTING.md for details.
#ifndef MFEM_BILININTEG_MASS_PA_HPP
#define MFEM_BILININTEG_MASS_PA_HPP
#include "../config/config.hpp"
#include "../general/forall.hpp"
#include "../linalg/dtensor.hpp"
namespace mfem
{
namespace internal
{
template <bool ACCUMULATE = true>
MFEM_HOST_DEVICE inline
void PAMassApply2D_Element(const int e,
const int NE,
const double *b_,
const double *bt_,
const double *d_,
const double *x_,
double *y_,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = d1d;
const int Q1D = q1d;
auto B = ConstDeviceMatrix(b_, Q1D, D1D);
auto Bt = ConstDeviceMatrix(bt_, D1D, Q1D);
auto D = ConstDeviceCube(d_, Q1D, Q1D, NE);
auto X = ConstDeviceCube(x_, D1D, D1D, NE);
auto Y = DeviceCube(y_, D1D, D1D, NE);
if (!ACCUMULATE)
{
for (int dy = 0; dy < D1D; ++dy)
{
for (int dx = 0; dx < D1D; ++dx)
{
Y(dx, dy, e) = 0.0;
}
}
}
constexpr int max_D1D = MAX_D1D;
constexpr int max_Q1D = MAX_Q1D;
double sol_xy[max_Q1D][max_Q1D];
for (int qy = 0; qy < Q1D; ++qy)
{
for (int qx = 0; qx < Q1D; ++qx)
{
sol_xy[qy][qx] = 0.0;
}
}
for (int dy = 0; dy < D1D; ++dy)
{
double sol_x[max_Q1D];
for (int qy = 0; qy < Q1D; ++qy)
{
sol_x[qy] = 0.0;
}
for (int dx = 0; dx < D1D; ++dx)
{
const double s = X(dx,dy,e);
for (int qx = 0; qx < Q1D; ++qx)
{
sol_x[qx] += B(qx,dx)* s;
}
}
for (int qy = 0; qy < Q1D; ++qy)
{
const double d2q = B(qy,dy);
for (int qx = 0; qx < Q1D; ++qx)
{
sol_xy[qy][qx] += d2q * sol_x[qx];
}
}
}
for (int qy = 0; qy < Q1D; ++qy)
{
for (int qx = 0; qx < Q1D; ++qx)
{
sol_xy[qy][qx] *= D(qx,qy,e);
}
}
for (int qy = 0; qy < Q1D; ++qy)
{
double sol_x[max_D1D];
for (int dx = 0; dx < D1D; ++dx)
{
sol_x[dx] = 0.0;
}
for (int qx = 0; qx < Q1D; ++qx)
{
const double s = sol_xy[qy][qx];
for (int dx = 0; dx < D1D; ++dx)
{
sol_x[dx] += Bt(dx,qx) * s;
}
}
for (int dy = 0; dy < D1D; ++dy)
{
const double q2d = Bt(dy,qy);
for (int dx = 0; dx < D1D; ++dx)
{
Y(dx,dy,e) += q2d * sol_x[dx];
}
}
}
}
template<int T_D1D, int T_Q1D, int T_NBZ, bool ACCUMULATE = true>
MFEM_HOST_DEVICE inline
void SmemPAMassApply2D_Element(const int e,
const int NE,
const double *b_,
const double *d_,
const double *x_,
double *y_,
int d1d = 0,
int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
constexpr int NBZ = T_NBZ ? T_NBZ : 1;
constexpr int MQ1 = T_Q1D ? T_Q1D : MAX_Q1D;
constexpr int MD1 = T_D1D ? T_D1D : MAX_D1D;
constexpr int MDQ = (MQ1 > MD1) ? MQ1 : MD1;
auto b = ConstDeviceMatrix(b_, Q1D, D1D);
auto D = ConstDeviceCube(d_, Q1D, Q1D, NE);
auto x = ConstDeviceCube(x_, D1D, D1D, NE);
auto Y = DeviceCube(y_, D1D, D1D, NE);
const int tidz = MFEM_THREAD_ID(z);
MFEM_SHARED double BBt[MQ1*MD1];
double (*B)[MD1] = (double (*)[MD1]) BBt;
double (*Bt)[MQ1] = (double (*)[MQ1]) BBt;
MFEM_SHARED double sm0[NBZ][MDQ*MDQ];
MFEM_SHARED double sm1[NBZ][MDQ*MDQ];
double (*X)[MD1] = (double (*)[MD1]) (sm0 + tidz);
double (*DQ)[MQ1] = (double (*)[MQ1]) (sm1 + tidz);
double (*QQ)[MQ1] = (double (*)[MQ1]) (sm0 + tidz);
double (*QD)[MD1] = (double (*)[MD1]) (sm1 + tidz);
MFEM_FOREACH_THREAD(dy,y,D1D)
{
MFEM_FOREACH_THREAD(dx,x,D1D)
{
X[dy][dx] = x(dx,dy,e);
}
}
if (tidz == 0)
{
MFEM_FOREACH_THREAD(dy,y,D1D)
{
MFEM_FOREACH_THREAD(q,x,Q1D)
{
B[q][dy] = b(q,dy);
}
}
}
MFEM_SYNC_THREAD;
MFEM_FOREACH_THREAD(dy,y,D1D)
{
MFEM_FOREACH_THREAD(qx,x,Q1D)
{
double dq = 0.0;
for (int dx = 0; dx < D1D; ++dx)
{
dq += X[dy][dx] * B[qx][dx];
}
DQ[dy][qx] = dq;
}
}
MFEM_SYNC_THREAD;
MFEM_FOREACH_THREAD(qy,y,Q1D)
{
MFEM_FOREACH_THREAD(qx,x,Q1D)
{
double qq = 0.0;
for (int dy = 0; dy < D1D; ++dy)
{
qq += DQ[dy][qx] * B[qy][dy];
}
QQ[qy][qx] = qq * D(qx, qy, e);
}
}
MFEM_SYNC_THREAD;
if (tidz == 0)
{
MFEM_FOREACH_THREAD(dy,y,D1D)
{
MFEM_FOREACH_THREAD(q,x,Q1D)
{
Bt[dy][q] = b(q,dy);
}
}
}
MFEM_SYNC_THREAD;
MFEM_FOREACH_THREAD(qy,y,Q1D)
{
MFEM_FOREACH_THREAD(dx,x,D1D)
{
double dq = 0.0;
for (int qx = 0; qx < Q1D; ++qx)
{
dq += QQ[qy][qx] * Bt[dx][qx];
}
QD[qy][dx] = dq;
}
}
MFEM_SYNC_THREAD;
MFEM_FOREACH_THREAD(dy,y,D1D)
{
MFEM_FOREACH_THREAD(dx,x,D1D)
{
double dd = 0.0;
for (int qy = 0; qy < Q1D; ++qy)
{
dd += (QD[qy][dx] * Bt[dy][qy]);
}
if (ACCUMULATE)
{
Y(dx, dy, e) += dd;
}
else
{
Y(dx, dy, e) = dd;
}
}
}
}
template <bool ACCUMULATE = true>
MFEM_HOST_DEVICE inline
void PAMassApply3D_Element(const int e,
const int NE,
const double *b_,
const double *bt_,
const double *d_,
const double *x_,
double *y_,
const int d1d,
const int q1d)
{
const int D1D = d1d;
const int Q1D = q1d;
auto B = ConstDeviceMatrix(b_, Q1D, D1D);
auto Bt = ConstDeviceMatrix(bt_, D1D, Q1D);
auto D = DeviceTensor<4,const double>(d_, Q1D, Q1D, Q1D, NE);
auto X = DeviceTensor<4,const double>(x_, D1D, D1D, D1D, NE);
auto Y = DeviceTensor<4,double>(y_, D1D, D1D, D1D, NE);
if (!ACCUMULATE)
{
for (int dz = 0; dz < D1D; ++dz)
{
for (int dy = 0; dy < D1D; ++dy)
{
for (int dx = 0; dx < D1D; ++dx)
{
Y(dx, dy, dz, e) = 0.0;
}
}
}
}
constexpr int max_D1D = MAX_D1D;
constexpr int max_Q1D = MAX_Q1D;
double sol_xyz[max_Q1D][max_Q1D][max_Q1D];
for (int qz = 0; qz < Q1D; ++qz)
{
for (int qy = 0; qy < Q1D; ++qy)
{
for (int qx = 0; qx < Q1D; ++qx)
{
sol_xyz[qz][qy][qx] = 0.0;
}
}
}
for (int dz = 0; dz < D1D; ++dz)
{
double sol_xy[max_Q1D][max_Q1D];
for (int qy = 0; qy < Q1D; ++qy)
{
for (int qx = 0; qx < Q1D; ++qx)
{
sol_xy[qy][qx] = 0.0;
}
}
for (int dy = 0; dy < D1D; ++dy)
{
double sol_x[max_Q1D];
for (int qx = 0; qx < Q1D; ++qx)
{
sol_x[qx] = 0;
}
for (int dx = 0; dx < D1D; ++dx)
{
const double s = X(dx,dy,dz,e);
for (int qx = 0; qx < Q1D; ++qx)
{
sol_x[qx] += B(qx,dx) * s;
}
}
for (int qy = 0; qy < Q1D; ++qy)
{
const double wy = B(qy,dy);
for (int qx = 0; qx < Q1D; ++qx)
{
sol_xy[qy][qx] += wy * sol_x[qx];
}
}
}
for (int qz = 0; qz < Q1D; ++qz)
{
const double wz = B(qz,dz);
for (int qy = 0; qy < Q1D; ++qy)
{
for (int qx = 0; qx < Q1D; ++qx)
{
sol_xyz[qz][qy][qx] += wz * sol_xy[qy][qx];
}
}
}
}
for (int qz = 0; qz < Q1D; ++qz)
{
for (int qy = 0; qy < Q1D; ++qy)
{
for (int qx = 0; qx < Q1D; ++qx)
{
sol_xyz[qz][qy][qx] *= D(qx,qy,qz,e);
}
}
}
for (int qz = 0; qz < Q1D; ++qz)
{
double sol_xy[max_D1D][max_D1D];
for (int dy = 0; dy < D1D; ++dy)
{
for (int dx = 0; dx < D1D; ++dx)
{
sol_xy[dy][dx] = 0;
}
}
for (int qy = 0; qy < Q1D; ++qy)
{
double sol_x[max_D1D];
for (int dx = 0; dx < D1D; ++dx)
{
sol_x[dx] = 0;
}
for (int qx = 0; qx < Q1D; ++qx)
{
const double s = sol_xyz[qz][qy][qx];
for (int dx = 0; dx < D1D; ++dx)
{
sol_x[dx] += Bt(dx,qx) * s;
}
}
for (int dy = 0; dy < D1D; ++dy)
{
const double wy = Bt(dy,qy);
for (int dx = 0; dx < D1D; ++dx)
{
sol_xy[dy][dx] += wy * sol_x[dx];
}
}
}
for (int dz = 0; dz < D1D; ++dz)
{
const double wz = Bt(dz,qz);
for (int dy = 0; dy < D1D; ++dy)
{
for (int dx = 0; dx < D1D; ++dx)
{
Y(dx,dy,dz,e) += wz * sol_xy[dy][dx];
}
}
}
}
}
template<int T_D1D, int T_Q1D, bool ACCUMULATE = true>
MFEM_HOST_DEVICE inline
void SmemPAMassApply3D_Element(const int e,
const int NE,
const double *b_,
const double *d_,
const double *x_,
double *y_,
const int d1d = 0,
const int q1d = 0)
{
constexpr int D1D = T_D1D ? T_D1D : d1d;
constexpr int Q1D = T_Q1D ? T_Q1D : q1d;
constexpr int MQ1 = T_Q1D ? T_Q1D : MAX_Q1D;
constexpr int MD1 = T_D1D ? T_D1D : MAX_D1D;
constexpr int MDQ = (MQ1 > MD1) ? MQ1 : MD1;
auto b = ConstDeviceMatrix(b_, Q1D, D1D);
auto d = DeviceTensor<4,const double>(d_, Q1D, Q1D, Q1D, NE);
auto x = DeviceTensor<4,const double>(x_, D1D, D1D, D1D, NE);
auto y = DeviceTensor<4,double>(y_, D1D, D1D, D1D, NE);
MFEM_SHARED double sDQ[MQ1*MD1];
double (*B)[MD1] = (double (*)[MD1]) sDQ;
double (*Bt)[MQ1] = (double (*)[MQ1]) sDQ;
MFEM_SHARED double sm0[MDQ*MDQ*MDQ];
MFEM_SHARED double sm1[MDQ*MDQ*MDQ];
double (*X)[MD1][MD1] = (double (*)[MD1][MD1]) sm0;
double (*DDQ)[MD1][MQ1] = (double (*)[MD1][MQ1]) sm1;
double (*DQQ)[MQ1][MQ1] = (double (*)[MQ1][MQ1]) sm0;
double (*QQQ)[MQ1][MQ1] = (double (*)[MQ1][MQ1]) sm1;
double (*QQD)[MQ1][MD1] = (double (*)[MQ1][MD1]) sm0;
double (*QDD)[MD1][MD1] = (double (*)[MD1][MD1]) sm1;
MFEM_FOREACH_THREAD(dy,y,D1D)
{
MFEM_FOREACH_THREAD(dx,x,D1D)
{
MFEM_UNROLL(MD1)
for (int dz = 0; dz < D1D; ++dz)
{
X[dz][dy][dx] = x(dx,dy,dz,e);
}
}
MFEM_FOREACH_THREAD(dx,x,Q1D)
{
B[dx][dy] = b(dx,dy);
}
}
MFEM_SYNC_THREAD;
MFEM_FOREACH_THREAD(dy,y,D1D)
{
MFEM_FOREACH_THREAD(qx,x,Q1D)
{
double u[D1D];
MFEM_UNROLL(MD1)
for (int dz = 0; dz < D1D; dz++)
{
u[dz] = 0;
}
MFEM_UNROLL(MD1)
for (int dx = 0; dx < D1D; ++dx)
{
MFEM_UNROLL(MD1)
for (int dz = 0; dz < D1D; ++dz)
{
u[dz] += X[dz][dy][dx] * B[qx][dx];
}
}
MFEM_UNROLL(MD1)
for (int dz = 0; dz < D1D; ++dz)
{
DDQ[dz][dy][qx] = u[dz];
}
}
}
MFEM_SYNC_THREAD;
MFEM_FOREACH_THREAD(qy,y,Q1D)
{
MFEM_FOREACH_THREAD(qx,x,Q1D)
{
double u[D1D];
MFEM_UNROLL(MD1)
for (int dz = 0; dz < D1D; dz++)
{
u[dz] = 0;
}
MFEM_UNROLL(MD1)
for (int dy = 0; dy < D1D; ++dy)
{
MFEM_UNROLL(MD1)
for (int dz = 0; dz < D1D; dz++)
{
u[dz] += DDQ[dz][dy][qx] * B[qy][dy];
}
}
MFEM_UNROLL(MD1)
for (int dz = 0; dz < D1D; dz++)
{
DQQ[dz][qy][qx] = u[dz];
}
}
}
MFEM_SYNC_THREAD;
MFEM_FOREACH_THREAD(qy,y,Q1D)
{
MFEM_FOREACH_THREAD(qx,x,Q1D)
{
double u[Q1D];
MFEM_UNROLL(MQ1)
for (int qz = 0; qz < Q1D; qz++)
{
u[qz] = 0;
}
MFEM_UNROLL(MD1)
for (int dz = 0; dz < D1D; ++dz)
{
MFEM_UNROLL(MQ1)
for (int qz = 0; qz < Q1D; qz++)
{
u[qz] += DQQ[dz][qy][qx] * B[qz][dz];
}
}
MFEM_UNROLL(MQ1)
for (int qz = 0; qz < Q1D; qz++)
{
QQQ[qz][qy][qx] = u[qz] * d(qx,qy,qz,e);
}
}
}
MFEM_SYNC_THREAD;
MFEM_FOREACH_THREAD(di,y,D1D)
{
MFEM_FOREACH_THREAD(q,x,Q1D)
{
Bt[di][q] = b(q,di);
}
}
MFEM_SYNC_THREAD;
MFEM_FOREACH_THREAD(qy,y,Q1D)
{
MFEM_FOREACH_THREAD(dx,x,D1D)
{
double u[Q1D];
MFEM_UNROLL(MQ1)
for (int qz = 0; qz < Q1D; ++qz)
{
u[qz] = 0;
}
MFEM_UNROLL(MQ1)
for (int qx = 0; qx < Q1D; ++qx)
{
MFEM_UNROLL(MQ1)
for (int qz = 0; qz < Q1D; ++qz)
{
u[qz] += QQQ[qz][qy][qx] * Bt[dx][qx];
}
}
MFEM_UNROLL(MQ1)
for (int qz = 0; qz < Q1D; ++qz)
{
QQD[qz][qy][dx] = u[qz];
}
}
}
MFEM_SYNC_THREAD;
MFEM_FOREACH_THREAD(dy,y,D1D)
{
MFEM_FOREACH_THREAD(dx,x,D1D)
{
double u[Q1D];
MFEM_UNROLL(MQ1)
for (int qz = 0; qz < Q1D; ++qz)
{
u[qz] = 0;
}
MFEM_UNROLL(MQ1)
for (int qy = 0; qy < Q1D; ++qy)
{
MFEM_UNROLL(MQ1)
for (int qz = 0; qz < Q1D; ++qz)
{
u[qz] += QQD[qz][qy][dx] * Bt[dy][qy];
}
}
MFEM_UNROLL(MQ1)
for (int qz = 0; qz < Q1D; ++qz)
{
QDD[qz][dy][dx] = u[qz];
}
}
}
MFEM_SYNC_THREAD;
MFEM_FOREACH_THREAD(dy,y,D1D)
{
MFEM_FOREACH_THREAD(dx,x,D1D)
{
double u[D1D];
MFEM_UNROLL(MD1)
for (int dz = 0; dz < D1D; ++dz)
{
u[dz] = 0;
}
MFEM_UNROLL(MQ1)
for (int qz = 0; qz < Q1D; ++qz)
{
MFEM_UNROLL(MD1)
for (int dz = 0; dz < D1D; ++dz)
{
u[dz] += QDD[qz][dy][dx] * Bt[dz][qz];
}
}
MFEM_UNROLL(MD1)
for (int dz = 0; dz < D1D; ++dz)
{
if (ACCUMULATE)
{
y(dx,dy,dz,e) += u[dz];
}
else
{
y(dx,dy,dz,e) = u[dz];
}
}
}
}
MFEM_SYNC_THREAD;
}
} // namespace internal
} // namespace mfem
#endif
+36 -3
View File
@@ -12,7 +12,6 @@
#include "../general/forall.hpp"
#include "bilininteg.hpp"
#include "gridfunc.hpp"
#include "qfunction.hpp"
#include "ceed/integrators/diffusion/diffusion.hpp"
using namespace std;
@@ -176,9 +175,43 @@ void VectorDiffusionIntegrator::AssemblePA(const FiniteElementSpace &fes)
MFEM_VERIFY(!VQ && !MQ,
"Only scalar coefficient supported for partial assembly for VectorDiffusionIntegrator");
Vector coeff;
if (Q == nullptr)
{
coeff.SetSize(1);
coeff(0) = 1.0;
}
else if (ConstantCoefficient* cQ = dynamic_cast<ConstantCoefficient*>(Q))
{
coeff.SetSize(1);
coeff(0) = cQ->constant;
}
else if (QuadratureFunctionCoefficient* qfQ =
dynamic_cast<QuadratureFunctionCoefficient*>(Q))
{
const QuadratureFunction &qFun = qfQ->GetQuadFunction();
MFEM_VERIFY(qFun.Size() == ne*nq,
"Incompatible QuadratureFunction dimension \n");
QuadratureSpace qs(*mesh, *ir);
CoefficientVector coeff(Q, qs, CoefficientStorage::COMPRESSED);
MFEM_VERIFY(ir == &qFun.GetSpace()->GetElementIntRule(0),
"IntegrationRule used within integrator and in"
" QuadratureFunction appear to be different");
qFun.Read();
coeff.MakeRef(const_cast<QuadratureFunction &>(qFun),0);
}
else
{
coeff.SetSize(nq * ne);
auto Co = Reshape(coeff.HostWrite(), nq, ne);
for (int e = 0; e < ne; ++e)
{
ElementTransformation& T = *fes.GetElementTransformation(e);
for (int q = 0; q < nq; ++q)
{
Co(q,e) = Q->Eval(T, ir->IntPoint(q));
}
}
}
const Array<double> &w = ir->GetWeights();
const Vector &j = geom->J;
+110 -23
View File
@@ -11,7 +11,6 @@
#include "../general/forall.hpp"
#include "bilininteg.hpp"
#include "qspace.hpp"
#include "gridfunc.hpp"
namespace mfem
@@ -794,63 +793,140 @@ void VectorFEMassIntegrator::AssemblePA(const FiniteElementSpace &trial_fes,
trial_fetype = trial_el->GetDerivType();
test_fetype = test_el->GetDerivType();
auto SMQ = dynamic_cast<SymmetricMatrixCoefficient *>(MQ);
const int MQsymmDim = SMQ ? (SMQ->GetSize() * (SMQ->GetSize() + 1)) / 2 : 0;
const int MQfullDim = MQ ? (MQ->GetHeight() * MQ->GetWidth()) : 0;
const int MQdim = SMQ ? MQsymmDim : MQfullDim;
const int coeffDim = MQ ? MQdim : (DQ ? DQ->GetVDim() : 1);
symmetric = (SMQ || MQ == NULL);
const bool trial_curl = (trial_fetype == mfem::FiniteElement::CURL);
const bool trial_div = (trial_fetype == mfem::FiniteElement::DIV);
const bool test_curl = (test_fetype == mfem::FiniteElement::CURL);
const bool test_div = (test_fetype == mfem::FiniteElement::DIV);
QuadratureSpace qs(*mesh, *ir);
CoefficientVector coeff(qs, CoefficientStorage::SYMMETRIC);
if (Q) { coeff.Project(*Q); }
else if (MQ) { coeff.ProjectTranspose(*MQ); }
else if (DQ) { coeff.Project(*DQ); }
else { coeff.SetConstant(1.0); }
const int coeff_dim = coeff.GetVDim();
symmetric = (coeff_dim != dim*dim);
if ((trial_curl && test_div) || (trial_div && test_curl))
pa_data.SetSize((coeff_dim == 1 ? 1 : dim*dim) * nq * ne,
pa_data.SetSize((coeffDim == 1 ? 1 : dim*dim) * nq * ne,
Device::GetMemoryType());
else
pa_data.SetSize((symmetric ? symmDims : dims*dims) * nq * ne,
pa_data.SetSize((symmetric ? symmDims : MQfullDim) * nq * ne,
Device::GetMemoryType());
Vector coeff;
auto *qf_c = dynamic_cast<QuadratureFunctionCoefficient*>(Q);
if (qf_c)
{
const QuadratureFunction &qf = qf_c->GetQuadFunction();
qf.Read();
coeff.MakeRef(const_cast<QuadratureFunction&>(qf), 0);
}
else
{
coeff.SetSize(coeffDim * ne * nq);
coeff = 1.0;
auto coeffh = Reshape(coeff.HostWrite(), coeffDim, nq, ne);
if (Q || DQ || MQ)
{
Vector DM(DQ ? coeffDim : 0);
DenseMatrix M;
DenseSymmetricMatrix SM;
if (DQ)
{
MFEM_VERIFY(coeffDim == dim, "");
}
if (SMQ)
{
MFEM_VERIFY(SMQ->GetSize() == dim, "");
SM.SetSize(dim);
}
else if (MQ)
{
MFEM_VERIFY(coeffDim == MQdim, "");
MFEM_VERIFY(MQ->GetHeight() == dim && MQ->GetWidth() == dim, "");
M.SetSize(dim);
}
for (int e=0; e<ne; ++e)
{
ElementTransformation *tr = mesh->GetElementTransformation(e);
for (int p=0; p<nq; ++p)
{
if (SMQ)
{
SMQ->Eval(SM, *tr, ir->IntPoint(p));
int cnt = 0;
for (int i=0; i<dim; ++i)
for (int j=i; j<dim; ++j, ++cnt)
{
coeffh(cnt, p, e) = SM(i,j);
}
}
else if (MQ)
{
MQ->Eval(M, *tr, ir->IntPoint(p));
for (int i=0; i<dim; ++i)
for (int j=0; j<dim; ++j)
{
coeffh(j+(i*dim), p, e) = M(i,j);
}
}
else if (DQ)
{
DQ->Eval(DM, *tr, ir->IntPoint(p));
for (int i=0; i<coeffDim; ++i)
{
coeffh(i, p, e) = DM[i];
}
}
else
{
coeffh(0, p, e) = Q->Eval(*tr, ir->IntPoint(p));
}
}
}
}
}
if (trial_curl && test_curl && dim == 3)
{
PADiffusionSetup3D(quad1D, coeff_dim, ne, ir->GetWeights(), geom->J,
PADiffusionSetup3D(quad1D, coeffDim, ne, ir->GetWeights(), geom->J,
coeff, pa_data);
}
else if (trial_curl && test_curl && dim == 2)
{
PADiffusionSetup2D<2>(quad1D, coeff_dim, ne, ir->GetWeights(), geom->J,
PADiffusionSetup2D<2>(quad1D, coeffDim, ne, ir->GetWeights(), geom->J,
coeff, pa_data);
}
else if (trial_div && test_div && dim == 3)
{
PAHdivSetup3D(quad1D, coeff_dim, ne, ir->GetWeights(), geom->J,
PAHdivSetup3D(quad1D, coeffDim, ne, ir->GetWeights(), geom->J,
coeff, pa_data);
}
else if (trial_div && test_div && dim == 2)
{
PAHdivSetup2D(quad1D, coeff_dim, ne, ir->GetWeights(), geom->J,
PAHdivSetup2D(quad1D, coeffDim, ne, ir->GetWeights(), geom->J,
coeff, pa_data);
}
else if (((trial_curl && test_div) || (trial_div && test_curl)) &&
test_fel->GetOrder() == trial_fel->GetOrder())
{
if (coeff_dim == 1)
if (coeffDim == 1)
{
PAHcurlL2Setup(nq, coeff_dim, ne, ir->GetWeights(), coeff, pa_data);
PAHcurlL2Setup(nq, coeffDim, ne, ir->GetWeights(), coeff, pa_data);
}
else
{
const bool tr = (trial_div && test_curl);
if (dim == 3)
PAHcurlHdivSetup3D(quad1D, coeff_dim, ne, tr, ir->GetWeights(),
PAHcurlHdivSetup3D(quad1D, coeffDim, ne, tr, ir->GetWeights(),
geom->J, coeff, pa_data);
else
PAHcurlHdivSetup2D(quad1D, coeff_dim, ne, tr, ir->GetWeights(),
PAHcurlHdivSetup2D(quad1D, coeffDim, ne, tr, ir->GetWeights(),
geom->J, coeff, pa_data);
}
}
@@ -1092,8 +1168,19 @@ void MixedVectorGradientIntegrator::AssemblePA(const FiniteElementSpace
pa_data.SetSize(symmDims * nq * ne, Device::GetMemoryType());
QuadratureSpace qs(*mesh, *ir);
CoefficientVector coeff(Q, qs, CoefficientStorage::FULL);
Vector coeff(ne * nq);
coeff = 1.0;
if (Q)
{
for (int e=0; e<ne; ++e)
{
ElementTransformation *tr = mesh->GetElementTransformation(e);
for (int p=0; p<nq; ++p)
{
coeff[p + (e * nq)] = Q->Eval(*tr, ir->IntPoint(p));
}
}
}
// Use the same setup functions as VectorFEMassIntegrator.
if (test_el->GetDerivType() == mfem::FiniteElement::CURL && dim == 3)
+1 -1
View File
@@ -112,7 +112,7 @@ static void InitBasisImpl(const FiniteElementSpace &fes,
const bool tensor = dynamic_cast<const mfem::TensorBasisElement *>
(&fe) != nullptr;
// Init or retrieve key values
// Init or retreive key values
if (basis_itr == mfem::internal::ceed_basis_map.end())
{
if ( tensor )
+4 -5
View File
@@ -20,7 +20,6 @@
#include "../../../linalg/dtensor.hpp"
#include "../../../mesh/mesh.hpp"
#include "../../gridfunc.hpp"
#include "../../qfunction.hpp"
#include "util.hpp"
#include "ceed.hpp"
@@ -122,7 +121,7 @@ void InitCoefficient(mfem::Coefficient *Q, mfem::Mesh &mesh,
MFEM_VERIFY(qFun.Size() == nq * ne,
"Incompatible QuadratureFunction dimension \n");
MFEM_VERIFY(&ir == &qFun.GetSpace()->GetIntRule(0),
MFEM_VERIFY(&ir == &qFun.GetSpace()->GetElementIntRule(0),
"IntegrationRule used within integrator and in"
" QuadratureFunction appear to be different");
qFun.Read();
@@ -196,7 +195,7 @@ void InitCoefficient(mfem::VectorCoefficient *VQ, mfem::Mesh &mesh,
MFEM_VERIFY(qFun.Size() == dim * nq * ne,
"Incompatible QuadratureFunction dimension \n");
MFEM_VERIFY(&ir == &qFun.GetSpace()->GetIntRule(0),
MFEM_VERIFY(&ir == &qFun.GetSpace()->GetElementIntRule(0),
"IntegrationRule used within integrator and in"
" QuadratureFunction appear to be different");
qFun.Read();
@@ -280,7 +279,7 @@ void InitCoefficientWithIndices(mfem::Coefficient *Q, mfem::Mesh &mesh,
MFEM_VERIFY(qFun.Size() == nq * ne,
"Incompatible QuadratureFunction dimension \n");
MFEM_VERIFY(&ir == &qFun.GetSpace()->GetIntRule(0),
MFEM_VERIFY(&ir == &qFun.GetSpace()->GetElementIntRule(0),
"IntegrationRule used within integrator and in"
" QuadratureFunction appear to be different");
ceedCoeff->coeff.SetSize(nq * nelem);
@@ -370,7 +369,7 @@ void InitCoefficientWithIndices(mfem::VectorCoefficient *VQ, mfem::Mesh &mesh,
MFEM_VERIFY(qFun.Size() == dim * nq * ne,
"Incompatible QuadratureFunction dimension \n");
MFEM_VERIFY(&ir == &qFun.GetSpace()->GetIntRule(0),
MFEM_VERIFY(&ir == &qFun.GetSpace()->GetElementIntRule(0),
"IntegrationRule used within integrator and in"
" QuadratureFunction appear to be different");
ceedCoeff->coeff.SetSize(dim * nq * nelem);
+3 -3
View File
@@ -232,7 +232,7 @@ void InitRestriction(const FiniteElementSpace &fes,
RestrKey restr_key(&fes, nelem, P, ncomp, restr_type::Standard);
auto restr_itr = mfem::internal::ceed_restr_map.find(restr_key);
// Init or retrieve key values
// Init or retreive key values
if (restr_itr == mfem::internal::ceed_restr_map.end())
{
InitRestrictionImpl(fes, ceed, restr);
@@ -257,7 +257,7 @@ void InitRestrictionWithIndices(const FiniteElementSpace &fes,
RestrKey restr_key(&fes, nelem, P, ncomp, restr_type::Standard);
auto restr_itr = mfem::internal::ceed_restr_map.find(restr_key);
// Init or retrieve key values
// Init or retreive key values
if (restr_itr == mfem::internal::ceed_restr_map.end())
{
InitRestrictionWithIndicesImpl(fes, nelem, indices, ceed, restr);
@@ -281,7 +281,7 @@ void InitCoeffRestrictionWithIndices(const FiniteElementSpace &fes,
RestrKey restr_key(&fes, nelem, nquads, ncomp, restr_type::Coeff);
auto restr_itr = mfem::internal::ceed_restr_map.find(restr_key);
// Init or retrieve key values
// Init or retreive key values
if (restr_itr == mfem::internal::ceed_restr_map.end())
{
InitCoeffRestrictionWithIndicesImpl(fes, nelem, indices, nquads, ncomp,
-1
View File
@@ -47,7 +47,6 @@ void InitRestrictionWithIndices(const FiniteElementSpace &fes,
/** @brief Initialize a strided CeedElemRestriction
@param[in] fes Input finite element space.
@param[in] nelem is the number of elements.
@param[in] nqpts is the total number of quadrature points.
@param[in] qdatasize is the number of data per quadrature point.
-4
View File
@@ -140,11 +140,7 @@ int CeedOperatorGetActiveField(CeedOperator oper, CeedOperatorField *field)
CeedOperator *subops;
if (isComposite)
{
#if CEED_VERSION_GE(0, 10, 2)
ierr = CeedCompositeOperatorGetSubList(oper, &subops); CeedChk(ierr);
#else
ierr = CeedOperatorGetSubList(oper, &subops); CeedChk(ierr);
#endif
ierr = CeedOperatorGetQFunction(subops[0], &qf); CeedChk(ierr);
}
else
+11 -15
View File
@@ -275,14 +275,9 @@ CeedOperator CoarsenCeedCompositeOperator(
&op_coarse); PCeedChk(ierr);
int nsub;
CeedOperator *subops;
#if CEED_VERSION_GE(0, 10, 2)
ierr = CeedCompositeOperatorGetNumSub(op, &nsub); PCeedChk(ierr);
ierr = CeedCompositeOperatorGetSubList(op, &subops); PCeedChk(ierr);
#else
ierr = CeedOperatorGetNumSub(op, &nsub); PCeedChk(ierr);
CeedOperator *subops;
ierr = CeedOperatorGetSubList(op, &subops); PCeedChk(ierr);
#endif
for (int isub=0; isub<nsub; ++isub)
{
CeedOperator subop = subops[isub];
@@ -681,6 +676,7 @@ AlgebraicSpaceHierarchy::AlgebraicSpaceHierarchy(FiniteElementSpace &fes)
const SparseMatrix *R = fespaces[ilevel+1]->GetRestrictionMatrix();
if (R)
{
R->EnsureMultTranspose();
R_tr[ilevel] = new TransposeOperator(*R);
}
else
@@ -749,7 +745,7 @@ ParAlgebraicCoarseSpace::ParAlgebraicCoarseSpace(
ldof_group.SetSize(lsize);
ldof_group = 0;
const GroupTopology &group_topo = gc_fine->GetGroupTopology();
GroupTopology &group_topo = gc_fine->GetGroupTopology();
gc = new GroupCommunicator(group_topo);
Table &group_ldof = gc->GroupLDofTable();
group_ldof.MakeI(group_ldof_fine.Size());
@@ -826,11 +822,11 @@ HypreParMatrix *ParAlgebraicCoarseSpace::GetProlongationHypreParMatrix()
ParMesh *pmesh = dynamic_cast<ParMesh*>(mesh);
MFEM_VERIFY(pmesh != NULL, "");
Array<HYPRE_BigInt> dof_offsets, tdof_offsets, tdof_nb_offsets;
Array<HYPRE_BigInt> *offsets[2] = {&dof_offsets, &tdof_offsets};
Array<HYPRE_Int> dof_offsets, tdof_offsets, tdof_nb_offsets;
Array<HYPRE_Int> *offsets[2] = {&dof_offsets, &tdof_offsets};
int lsize = P->Height();
int ltsize = P->Width();
HYPRE_BigInt loc_sizes[2] = {lsize, ltsize};
HYPRE_Int loc_sizes[2] = {lsize, ltsize};
pmesh->GenerateOffsets(2, loc_sizes, offsets);
MPI_Comm comm = pmesh->GetComm();
@@ -874,12 +870,12 @@ HypreParMatrix *ParAlgebraicCoarseSpace::GetProlongationHypreParMatrix()
HYPRE_Int *j_offd = Memory<HYPRE_Int>(lsize-ltsize);
int offd_counter;
HYPRE_BigInt *cmap = Memory<HYPRE_BigInt>(lsize-ltsize);
HYPRE_Int *cmap = Memory<HYPRE_Int>(lsize-ltsize);
HYPRE_BigInt *col_starts = tdof_offsets;
HYPRE_BigInt *row_starts = dof_offsets;
HYPRE_Int *col_starts = tdof_offsets;
HYPRE_Int *row_starts = dof_offsets;
Array<Pair<HYPRE_BigInt, int> > cmap_j_offd(lsize-ltsize);
Array<Pair<HYPRE_Int, int> > cmap_j_offd(lsize-ltsize);
i_diag[0] = i_offd[0] = 0;
diag_counter = offd_counter = 0;
@@ -913,7 +909,7 @@ HypreParMatrix *ParAlgebraicCoarseSpace::GetProlongationHypreParMatrix()
i_offd[i_ldof+1] = offd_counter;
}
SortPairs<HYPRE_BigInt, int>(cmap_j_offd, offd_counter);
SortPairs<HYPRE_Int, int>(cmap_j_offd, offd_counter);
for (int i = 0; i < offd_counter; i++)
{
-5
View File
@@ -310,13 +310,8 @@ int CeedOperatorFullAssemble(CeedOperator op, SparseMatrix **mat)
{
CeedInt numsub;
CeedOperator *subops;
#if CEED_VERSION_GE(0, 10, 2)
CeedCompositeOperatorGetNumSub(op, &numsub);
ierr = CeedCompositeOperatorGetSubList(op, &subops); CeedChk(ierr);
#else
CeedOperatorGetNumSub(op, &numsub);
ierr = CeedOperatorGetSubList(op, &subops); CeedChk(ierr);
#endif
for (int i = 0; i < numsub; ++i)
{
ierr = CeedSingleOperatorFullAssemble(subops[i], out); CeedChk(ierr);
-1
View File
@@ -66,7 +66,6 @@ int CeedBasisATPMGCoarsen(CeedBasis basisin, CeedBasis* basisout,
@param[in] coarse_er CeedElemRestriction for coarse operator
(see CeedATPMGElemRestriction)
@param[out] coarse_basis_out CeedBasis for coarser operator
@param[out] basis_ctof_out CeedBasis describing interpolation from coarse to fine
@param[out] out coarsened CeedOperator
*/
int CeedATPMGOperator(CeedOperator oper, int order_reduction,
+3 -316
View File
@@ -48,31 +48,6 @@ ElementTransformation *RefinedToCoarse(
return coarse_T;
}
void Coefficient::Project(QuadratureFunction &qf)
{
QuadratureSpaceBase &qspace = *qf.GetSpace();
const int ne = qspace.GetNE();
Vector values;
for (int iel = 0; iel < ne; ++iel)
{
qf.GetValues(iel, values);
const IntegrationRule &ir = qspace.GetIntRule(iel);
ElementTransformation& T = *qspace.GetTransformation(iel);
for (int iq = 0; iq < ir.Size(); ++iq)
{
const IntegrationPoint &ip = ir[iq];
T.SetIntPoint(&ip);
const int iq_p = qspace.GetPermutedIndex(iel, iq);
values[iq_p] = Eval(T, ip);
}
}
}
void ConstantCoefficient::Project(QuadratureFunction &qf)
{
qf = constant;
}
double PWConstCoefficient::Eval(ElementTransformation & T,
const IntegrationPoint & ip)
{
@@ -160,11 +135,6 @@ double GridFunctionCoefficient::Eval (ElementTransformation &T,
}
}
void GridFunctionCoefficient::Project(QuadratureFunction &qf)
{
qf.ProjectGridFunction(*GridF);
}
void TransformedCoefficient::SetTime(double t)
{
if (Q1) { Q1->SetTime(t); }
@@ -233,29 +203,6 @@ void VectorCoefficient::Eval(DenseMatrix &M, ElementTransformation &T,
}
}
void VectorCoefficient::Project(QuadratureFunction &qf)
{
MFEM_VERIFY(vdim == qf.GetVDim(), "Wrong sizes.");
QuadratureSpaceBase &qspace = *qf.GetSpace();
const int ne = qspace.GetNE();
DenseMatrix values;
Vector col;
for (int iel = 0; iel < ne; ++iel)
{
qf.GetValues(iel, values);
const IntegrationRule &ir = qspace.GetIntRule(iel);
ElementTransformation& T = *qspace.GetTransformation(iel);
for (int iq = 0; iq < ir.Size(); ++iq)
{
const IntegrationPoint &ip = ir[iq];
T.SetIntPoint(&ip);
const int iq_p = qspace.GetPermutedIndex(iel, iq);
values.GetColumnReference(iq_p, col);
Eval(col, T, ip);
}
}
}
void PWVectorCoefficient::InitMap(const Array<int> & attr,
const Array<VectorCoefficient*> & coefs)
{
@@ -421,11 +368,6 @@ void VectorGridFunctionCoefficient::Eval(
}
}
void VectorGridFunctionCoefficient::Project(QuadratureFunction &qf)
{
qf.ProjectGridFunction(*GridFunc);
}
GradientGridFunctionCoefficient::GradientGridFunctionCoefficient (
const GridFunction *gf)
: VectorCoefficient((gf) ?
@@ -575,29 +517,6 @@ void VectorRestrictedCoefficient::Eval(
}
}
void MatrixCoefficient::Project(QuadratureFunction &qf, bool transpose)
{
MFEM_VERIFY(qf.GetVDim() == height*width, "Wrong sizes.");
QuadratureSpaceBase &qspace = *qf.GetSpace();
const int ne = qspace.GetNE();
DenseMatrix values, matrix;
for (int iel = 0; iel < ne; ++iel)
{
qf.GetValues(iel, values);
const IntegrationRule &ir = qspace.GetIntRule(iel);
ElementTransformation& T = *qspace.GetTransformation(iel);
for (int iq = 0; iq < ir.Size(); ++iq)
{
const IntegrationPoint &ip = ir[iq];
T.SetIntPoint(&ip);
const int iq_p = qspace.GetPermutedIndex(iel, iq);
matrix.UseExternalData(&values(0, iq_p), height, width);
Eval(matrix, T, ip);
if (transpose) { matrix.Transpose(); }
}
}
}
void PWMatrixCoefficient::InitMap(const Array<int> & attr,
const Array<MatrixCoefficient*> & coefs)
{
@@ -750,31 +669,6 @@ void MatrixFunctionCoefficient::EvalSymmetric(Vector &K,
}
}
void SymmetricMatrixCoefficient::ProjectSymmetric(QuadratureFunction &qf)
{
const int vdim = qf.GetVDim();
MFEM_VERIFY(vdim == height*(height+1)/2, "Wrong sizes.");
QuadratureSpaceBase &qspace = *qf.GetSpace();
const int ne = qspace.GetNE();
DenseMatrix values;
DenseSymmetricMatrix matrix;
for (int iel = 0; iel < ne; ++iel)
{
qf.GetValues(iel, values);
const IntegrationRule &ir = qspace.GetIntRule(iel);
ElementTransformation& T = *qspace.GetTransformation(iel);
for (int iq = 0; iq < ir.Size(); ++iq)
{
const IntegrationPoint &ip = ir[iq];
T.SetIntPoint(&ip);
matrix.UseExternalData(&values(0, iq), vdim);
Eval(matrix, T, ip);
}
}
}
void SymmetricMatrixCoefficient::Eval(DenseMatrix &K, ElementTransformation &T,
const IntegrationPoint &ip)
{
@@ -1543,12 +1437,12 @@ void VectorQuadratureFunctionCoefficient::Eval(Vector &V,
if (index == 0 && vdim == QuadF.GetVDim())
{
QuadF.GetValues(T.ElementNo, ip.index, V);
QuadF.GetElementValues(T.ElementNo, ip.index, V);
}
else
{
Vector temp;
QuadF.GetValues(T.ElementNo, ip.index, temp);
QuadF.GetElementValues(T.ElementNo, ip.index, temp);
V.SetSize(vdim);
for (int i = 0; i < vdim; i++)
{
@@ -1559,11 +1453,6 @@ void VectorQuadratureFunctionCoefficient::Eval(Vector &V,
return;
}
void VectorQuadratureFunctionCoefficient::Project(QuadratureFunction &qf)
{
qf = QuadF;
}
QuadratureFunctionCoefficient::QuadratureFunctionCoefficient(
QuadratureFunction &qf) : QuadF(qf)
{
@@ -1575,210 +1464,8 @@ double QuadratureFunctionCoefficient::Eval(ElementTransformation &T,
{
QuadF.HostRead();
Vector temp(1);
QuadF.GetValues(T.ElementNo, ip.index, temp);
QuadF.GetElementValues(T.ElementNo, ip.index, temp);
return temp[0];
}
void QuadratureFunctionCoefficient::Project(QuadratureFunction &qf)
{
qf = QuadF;
}
CoefficientVector::CoefficientVector(
QuadratureSpaceBase &qs_, CoefficientStorage storage_)
: Vector(), storage(storage_), vdim(0), qs(qs_), qf(NULL)
{
UseDevice(true);
}
CoefficientVector::CoefficientVector(Coefficient *coeff,
QuadratureSpaceBase &qs_,
CoefficientStorage storage_)
: CoefficientVector(qs_, storage_)
{
if (coeff == NULL)
{
SetConstant(1.0);
}
else
{
Project(*coeff);
}
}
CoefficientVector::CoefficientVector(Coefficient &coeff,
QuadratureSpaceBase &qs_,
CoefficientStorage storage_)
: CoefficientVector(qs_, storage_)
{
Project(coeff);
}
CoefficientVector::CoefficientVector(VectorCoefficient &coeff,
QuadratureSpaceBase &qs_,
CoefficientStorage storage_)
: CoefficientVector(qs_, storage_)
{
Project(coeff);
}
CoefficientVector::CoefficientVector(MatrixCoefficient &coeff,
QuadratureSpaceBase &qs_,
CoefficientStorage storage_)
: CoefficientVector(qs_, storage_)
{
Project(coeff);
}
void CoefficientVector::Project(Coefficient &coeff)
{
vdim = 1;
if (auto *const_coeff = dynamic_cast<ConstantCoefficient*>(&coeff))
{
SetConstant(const_coeff->constant);
}
else if (auto *qf_coeff = dynamic_cast<QuadratureFunctionCoefficient*>(&coeff))
{
MakeRef(qf_coeff->GetQuadFunction());
}
else
{
if (qf == nullptr) { qf = new QuadratureFunction(qs); }
qf->SetVDim(1);
coeff.Project(*qf);
Vector::MakeRef(*qf, 0, qf->Size());
}
}
void CoefficientVector::Project(VectorCoefficient &coeff)
{
vdim = coeff.GetVDim();
if (auto *const_coeff = dynamic_cast<VectorConstantCoefficient*>(&coeff))
{
SetConstant(const_coeff->GetVec());
}
else if (auto *qf_coeff =
dynamic_cast<VectorQuadratureFunctionCoefficient*>(&coeff))
{
MakeRef(qf_coeff->GetQuadFunction());
}
else
{
if (qf == nullptr) { qf = new QuadratureFunction(qs, vdim); }
qf->SetVDim(vdim);
coeff.Project(*qf);
Vector::MakeRef(*qf, 0, qf->Size());
}
}
void CoefficientVector::Project(MatrixCoefficient &coeff, bool transpose)
{
if (auto *const_coeff = dynamic_cast<MatrixConstantCoefficient*>(&coeff))
{
SetConstant(const_coeff->GetMatrix());
}
else if (auto *const_sym_coeff =
dynamic_cast<SymmetricMatrixConstantCoefficient*>(&coeff))
{
SetConstant(const_sym_coeff->GetMatrix());
}
else
{
auto *sym_coeff = dynamic_cast<SymmetricMatrixCoefficient*>(&coeff);
const bool sym = sym_coeff && (storage & CoefficientStorage::SYMMETRIC);
const int height = coeff.GetHeight();
const int width = coeff.GetWidth();
vdim = sym ? height*(height + 1)/2 : width*height;
if (qf == nullptr) { qf = new QuadratureFunction(qs, vdim); }
qf->SetVDim(vdim);
if (sym) { sym_coeff->ProjectSymmetric(*qf); }
else { coeff.Project(*qf, transpose); }
Vector::MakeRef(*qf, 0, qf->Size());
}
}
void CoefficientVector::ProjectTranspose(MatrixCoefficient &coeff)
{
Project(coeff, true);
}
void CoefficientVector::MakeRef(const QuadratureFunction &qf_)
{
vdim = qf_.GetVDim();
const QuadratureSpaceBase *qs2 = qf_.GetSpace();
MFEM_CONTRACT_VAR(qs2); // qs2 used only for asserts
MFEM_VERIFY(qs2 != NULL, "Invalid QuadratureSpace.")
MFEM_VERIFY(qs2->GetMesh() == qs.GetMesh(), "Meshes differ.");
MFEM_VERIFY(qs2->GetOrder() == qs.GetOrder(), "Orders differ.");
Vector::MakeRef(const_cast<QuadratureFunction&>(qf_), 0, qf_.Size());
}
void CoefficientVector::SetConstant(double constant)
{
const int nq = (storage & CoefficientStorage::CONSTANTS) ? 1 : qs.GetSize();
vdim = 1;
SetSize(nq);
Vector::operator=(constant);
}
void CoefficientVector::SetConstant(const Vector &constant)
{
const int nq = (storage & CoefficientStorage::CONSTANTS) ? 1 : qs.GetSize();
vdim = constant.Size();
SetSize(nq*vdim);
for (int iq = 0; iq < nq; ++iq)
{
for (int vd = 0; vd<vdim; ++vd)
{
(*this)[vd + iq*vdim] = constant[vd];
}
}
}
void CoefficientVector::SetConstant(const DenseMatrix &constant)
{
const int nq = (storage & CoefficientStorage::CONSTANTS) ? 1 : qs.GetSize();
const int width = constant.Width();
const int height = constant.Height();
vdim = width*height;
SetSize(nq*vdim);
for (int iq = 0; iq < nq; ++iq)
{
for (int j = 0; j < width; ++j)
{
for (int i = 0; i < height; ++i)
{
(*this)[i + j*height + iq*vdim] = constant(i, j);
}
}
}
}
void CoefficientVector::SetConstant(const DenseSymmetricMatrix &constant)
{
const int nq = (storage & CoefficientStorage::CONSTANTS) ? 1 : qs.GetSize();
const int height = constant.Height();
const bool sym = storage & CoefficientStorage::SYMMETRIC;
vdim = sym ? height*(height + 1)/2 : height*height;
SetSize(nq*vdim);
for (int iq = 0; iq < nq; ++iq)
{
for (int vd = 0; vd < vdim; ++vd)
{
const double value = sym ? constant.GetData()[vd] : constant(vd % height,
vd / height);
(*this)[vd + iq*vdim] = value;
}
}
}
int CoefficientVector::GetVDim() const { return vdim; }
CoefficientVector::~CoefficientVector()
{
delete qf;
}
}
+3 -171
View File
@@ -23,8 +23,6 @@ namespace mfem
{
class Mesh;
class QuadratureSpaceBase;
class QuadratureFunction;
#ifdef MFEM_USE_MPI
class ParMesh;
@@ -72,10 +70,6 @@ public:
return Eval(T, ip);
}
/// @brief Fill the QuadratureFunction @a qf by evaluating the coefficient at
/// the quadrature points.
virtual void Project(QuadratureFunction &qf);
virtual ~Coefficient() { }
};
@@ -93,9 +87,6 @@ public:
virtual double Eval(ElementTransformation &T,
const IntegrationPoint &ip)
{ return (constant); }
/// Fill the QuadratureFunction @a qf with the constant value.
void Project(QuadratureFunction &qf);
};
/** @brief A piecewise constant coefficient with the constants keyed
@@ -283,13 +274,6 @@ public:
/// Evaluate the coefficient at @a ip.
virtual double Eval(ElementTransformation &T,
const IntegrationPoint &ip);
/// @brief Fill the QuadratureFunction @a qf by evaluating the coefficient at
/// the quadrature points.
///
/// This function uses the efficient QuadratureFunction::ProjectGridFunction
/// to fill the QuadratureFunction.
virtual void Project(QuadratureFunction &qf);
};
@@ -487,13 +471,6 @@ public:
virtual void Eval(DenseMatrix &M, ElementTransformation &T,
const IntegrationRule &ir);
/// @brief Fill the QuadratureFunction @a qf by evaluating the coefficient at
/// the quadrature points.
///
/// The @a vdim of the VectorCoefficient should be equal to the @a vdim of
/// the QuadratureFunction.
virtual void Project(QuadratureFunction &qf);
virtual ~VectorCoefficient() { }
};
@@ -514,7 +491,7 @@ public:
const IntegrationPoint &ip) { V = vec; }
/// Return a reference to the constant vector in this class.
const Vector& GetVec() const { return vec; }
const Vector& GetVec() { return vec; }
};
/** @brief A piecewise vector-valued coefficient with the pieces keyed off the
@@ -711,13 +688,6 @@ public:
virtual void Eval(DenseMatrix &M, ElementTransformation &T,
const IntegrationRule &ir);
/// @brief Fill the QuadratureFunction @a qf by evaluating the coefficient at
/// the quadrature points.
///
/// This function uses the efficient QuadratureFunction::ProjectGridFunction
/// to fill the QuadratureFunction.
virtual void Project(QuadratureFunction &qf);
virtual ~VectorGridFunctionCoefficient() { }
};
@@ -945,14 +915,6 @@ public:
virtual void Eval(DenseMatrix &K, ElementTransformation &T,
const IntegrationPoint &ip) = 0;
/// @brief Fill the QuadratureFunction @a qf by evaluating the coefficient at
/// the quadrature points. The matrix will be transposed or not according to
/// the boolean argument @a transpose.
///
/// The @a vdim of the QuadratureFunction should be equal to the height times
/// the width of the matrix.
virtual void Project(QuadratureFunction &qf, bool transpose=false);
/// (DEPRECATED) Evaluate a symmetric matrix coefficient.
/** @brief Evaluate the upper triangular entries of the matrix coefficient
in the symmetric case, similarly to Eval. Matrix entry (i,j) is stored
@@ -981,8 +943,6 @@ public:
/// Evaluate the matrix coefficient at @a ip.
virtual void Eval(DenseMatrix &M, ElementTransformation &T,
const IntegrationPoint &ip) { M = mat; }
/// Return a reference to the constant matrix.
const DenseMatrix& GetMatrix() { return mat; }
};
@@ -1186,8 +1146,6 @@ public:
can be overridden with the @a own parameter. */
void Set(int i, int j, Coefficient * c, bool own=true);
using MatrixCoefficient::Eval;
/// Evaluate coefficient located at (i,j) in the matrix using integration
/// point @a ip.
double Eval(int i, int j, ElementTransformation &T, const IntegrationPoint &ip)
@@ -1302,15 +1260,6 @@ public:
/// Get the size of the matrix.
int GetSize() const { return height; }
/// @brief Fill the QuadratureFunction @a qf by evaluating the coefficient at
/// the quadrature points.
///
/// @note As opposed to MatrixCoefficient::Project, this function stores only
/// the @a symmetric part of the matrix at each quadrature point.
///
/// The @a vdim of the coefficient should be equal to height*(height+1)/2.
virtual void ProjectSymmetric(QuadratureFunction &qf);
/** @brief Evaluate the matrix coefficient in the element described by @a T
at the point @a ip, storing the result as a symmetric matrix @a K. */
/** @note When this method is called, the caller must make sure that the
@@ -1331,9 +1280,6 @@ public:
virtual void Eval(DenseMatrix &K, ElementTransformation &T,
const IntegrationPoint &ip);
/// Return a reference to the constant matrix.
const DenseSymmetricMatrix& GetMatrix() { return mat; }
virtual ~SymmetricMatrixCoefficient() { }
};
@@ -2103,6 +2049,8 @@ public:
};
///@}
class QuadratureFunction;
/** @brief Vector quadrature function coefficient which requires that the
quadrature rules used for this vector coefficient be the same as those that
live within the supplied QuadratureFunction. */
@@ -2127,8 +2075,6 @@ public:
virtual void Eval(Vector &V, ElementTransformation &T,
const IntegrationPoint &ip);
virtual void Project(QuadratureFunction &qf);
virtual ~VectorQuadratureFunctionCoefficient() { }
};
@@ -2148,123 +2094,9 @@ public:
virtual double Eval(ElementTransformation &T, const IntegrationPoint &ip);
virtual void Project(QuadratureFunction &qf);
virtual ~QuadratureFunctionCoefficient() { }
};
/// Flags that determine what storage optimizations to use in CoefficientVector
enum class CoefficientStorage : int
{
FULL = 0, ///< Store the coefficient as a full QuadratureFunction.
CONSTANTS = 1 << 0, ///< Store constants using only @a vdim entries.
SYMMETRIC = 1 << 1, ///< Store the triangular part of symmetric matrices.
COMPRESSED = CONSTANTS | SYMMETRIC ///< Enable all above compressions.
};
inline CoefficientStorage operator|(CoefficientStorage a, CoefficientStorage b)
{
return CoefficientStorage(int(a) | int(b));
}
inline int operator&(CoefficientStorage a, CoefficientStorage b)
{
return int(a) & int(b);
}
/// @brief Class to represent a coefficient evaluated at quadrature points.
///
/// In the general case, a CoefficientVector is the same as a QuadratureFunction
/// with a coefficient projected onto it.
///
/// This class allows for some "compression" of the coefficient data, according
/// to the storage flags given by CoefficientStorage. For example, constant
/// coefficients can be stored using only @a vdim values, and symmetric matrices
/// can be stored using e.g. the upper triangular part of the matrix.
class CoefficientVector : public Vector
{
protected:
CoefficientStorage storage; ///< Storage optimizations (see CoefficientStorage).
int vdim; ///< Number of values per quadrature point.
QuadratureSpaceBase &qs; ///< Associated QuadratureSpaceBase.
QuadratureFunction *qf; ///< Internal QuadratureFunction (owned, may be NULL).
public:
/// Create an empty CoefficientVector.
CoefficientVector(QuadratureSpaceBase &qs_,
CoefficientStorage storage_ = CoefficientStorage::FULL);
/// @brief Create a CoefficientVector from the given Coefficient and
/// QuadratureSpaceBase.
///
/// If @a coeff is NULL, it will be interpreted as a constant with value one.
/// @sa CoefficientStorage for a description of @a storage_.
CoefficientVector(Coefficient *coeff, QuadratureSpaceBase &qs,
CoefficientStorage storage_ = CoefficientStorage::FULL);
/// @brief Create a CoefficientVector from the given Coefficient and
/// QuadratureSpaceBase.
///
/// @sa CoefficientStorage for a description of @a storage_.
CoefficientVector(Coefficient &coeff, QuadratureSpaceBase &qs,
CoefficientStorage storage_ = CoefficientStorage::FULL);
/// @brief Create a CoefficientVector from the given VectorCoefficient and
/// QuadratureSpaceBase.
///
/// @sa CoefficientStorage for a description of @a storage_.
CoefficientVector(VectorCoefficient &coeff, QuadratureSpaceBase &qs,
CoefficientStorage storage_ = CoefficientStorage::FULL);
/// @brief Create a CoefficientVector from the given MatrixCoefficient and
/// QuadratureSpaceBase.
///
/// @sa CoefficientStorage for a description of @a storage_.
CoefficientVector(MatrixCoefficient &coeff, QuadratureSpaceBase &qs,
CoefficientStorage storage_ = CoefficientStorage::FULL);
/// @brief Evaluate the given Coefficient at the quadrature points defined by
/// @ref qs.
void Project(Coefficient &coeff);
/// @brief Evaluate the given VectorCoefficient at the quadrature points
/// defined by @ref qs.
///
/// @sa CoefficientVector for a description of the @a compress argument.
void Project(VectorCoefficient &coeff);
/// @brief Evaluate the given MatrixCoefficient at the quadrature points
/// defined by @ref qs.
///
/// @sa CoefficientVector for a description of the @a compress argument.
void Project(MatrixCoefficient &coeff, bool transpose=false);
/// @brief Project the transpose of @a coeff.
///
/// @sa Project(MatrixCoefficient&, QuadratureSpace&, bool, bool)
void ProjectTranspose(MatrixCoefficient &coeff);
/// Make this vector a reference to the given QuadratureFunction.
void MakeRef(const QuadratureFunction &qf_);
/// Set this vector to the given constant.
void SetConstant(double constant);
/// Set this vector to the given constant vector.
void SetConstant(const Vector &constant);
/// Set this vector to the given constant matrix.
void SetConstant(const DenseMatrix &constant);
/// Set this vector to the given constant symmetric matrix.
void SetConstant(const DenseSymmetricMatrix &constant);
/// Return the number of values per quadrature point.
int GetVDim() const;
~CoefficientVector();
};
/** @brief Compute the Lp norm of a function f.
\f$ \| f \|_{Lp} = ( \int_\Omega | f |^p d\Omega)^{1/p} \f$ */
double ComputeLpNorm(double p, Coefficient &coeff, Mesh &mesh,
+2 -2
View File
@@ -442,7 +442,7 @@ void VisItDataCollection::RegisterQField(const std::string& name,
{
int locLOD = GlobGeometryRefiner.GetRefinementLevelFromElems(
mesh->GetElementBaseGeometry(e),
qf->GetIntRule(e).GetNPoints());
qf->GetElementIntRule(e).GetNPoints());
LOD = std::max(LOD,locLOD);
}
@@ -724,7 +724,7 @@ void VisItDataCollection::ParseVisItRootString(const std::string& json)
// Set the DataCollection::name using the mesh path
std::string path = mesh.get("path").get<std::string>();
size_t right_sep = path.rfind('_');
size_t right_sep = path.find('_');
if (right_sep == std::string::npos)
{
error = READ_ERROR;
+9 -19
View File
@@ -14,7 +14,6 @@
#include "../config/config.hpp"
#include "gridfunc.hpp"
#include "qfunction.hpp"
#ifdef MFEM_USE_MPI
#include "pgridfunc.hpp"
#endif
@@ -338,12 +337,11 @@ public:
/// Set the precision (number of digits) used for the text output of doubles
void SetPrecision(int prec) { precision = prec; }
/// Set the number of digits used for both the cycle and the MPI rank
virtual void SetPadDigits(int digits)
{ pad_digits_cycle=pad_digits_rank = digits; }
void SetPadDigits(int digits) { pad_digits_cycle=pad_digits_rank = digits; }
/// Set the number of digits used for the cycle
virtual void SetPadDigitsCycle(int digits) { pad_digits_cycle = digits; }
void SetPadDigitsCycle(int digits) { pad_digits_cycle = digits; }
/// Set the number of digits used for the MPI rank in filenames
virtual void SetPadDigitsRank(int digits) { pad_digits_rank = digits; }
void SetPadDigitsRank(int digits) { pad_digits_rank = digits; }
/// Set the desired output mesh and data format.
/** See the enumeration #Format for valid options. Derived classes can define
their own format enumerations and override this method to perform input
@@ -442,29 +440,21 @@ public:
#endif
/// Set/change the mesh associated with the collection
virtual void SetMesh(Mesh *new_mesh) override;
virtual void SetMesh(Mesh *new_mesh);
#ifdef MFEM_USE_MPI
/// Set/change the mesh associated with the collection.
virtual void SetMesh(MPI_Comm comm, Mesh *new_mesh) override;
virtual void SetMesh(MPI_Comm comm, Mesh *new_mesh);
#endif
/// Add a grid function to the collection and update the root file
virtual void RegisterField(const std::string& field_name,
GridFunction *gf) override;
virtual void RegisterField(const std::string& field_name, GridFunction *gf);
/// Add a quadrature function to the collection and update the root file.
/** Visualization of quadrature function is not supported in VisIt(3.12).
A patch has been sent to VisIt developers in June 2020. */
virtual void RegisterQField(const std::string& q_field_name,
QuadratureFunction *qf) override;
/// Set the number of digits used for both the cycle and the MPI rank
/// @note VisIt seems to require 6 pad digits for the MPI rank. Therefore,
/// this function uses this default value. This behavior can be overridden
/// by calling SetPadDigitsCycle() and SetPadDigitsRank() instead.
virtual void SetPadDigits(int digits) override
{ pad_digits_cycle=digits; pad_digits_rank=6; }
QuadratureFunction *qf);
/// Set VisIt parameter: default levels of detail for the MultiresControl
void SetLevelsOfDetail(int levels_of_detail);
@@ -477,13 +467,13 @@ public:
void DeleteAll();
/// Save the collection and a VisIt root file
virtual void Save() override;
virtual void Save();
/// Save a VisIt root file for the collection
void SaveRootFile();
/// Load the collection based on its VisIt data (described in its root file)
virtual void Load(int cycle_ = 0) override;
virtual void Load(int cycle_ = 0);
/// We will delete the mesh and fields if we own them
virtual ~VisItDataCollection() {}
-315
View File
@@ -1,315 +0,0 @@
// Copyright (c) 2010-2022, Lawrence Livermore National Security, LLC. Produced
// at the Lawrence Livermore National Laboratory. All Rights reserved. See files
// LICENSE and NOTICE for details. LLNL-CODE-806117.
//
// This file is part of the MFEM library. For more information and source code
// availability visit https://mfem.org.
//
// MFEM is free software; you can redistribute it and/or modify it under the
// terms of the BSD-3 license. We welcome feedback and contributions, see file
// CONTRIBUTING.md for details.
#include "dgmassinv.hpp"
#include "bilinearform.hpp"
#include "dgmassinv_kernels.hpp"
#include "../general/forall.hpp"
namespace mfem
{
DGMassInverse::DGMassInverse(FiniteElementSpace &fes_orig, Coefficient *coeff,
const IntegrationRule *ir,
int btype)
: Solver(fes_orig.GetTrueVSize()),
fec(fes_orig.GetMaxElementOrder(),
fes_orig.GetMesh()->Dimension(),
btype,
fes_orig.GetFE(0)->GetMapType()),
fes(fes_orig.GetMesh(), &fec)
{
MFEM_VERIFY(fes.IsDGSpace(), "Space must be DG.");
MFEM_VERIFY(!fes.IsVariableOrder(), "Variable orders not supported.");
const int btype_orig =
static_cast<const L2_FECollection*>(fes_orig.FEColl())->GetBasisType();
if (btype_orig == btype)
{
// No change of basis required
d2q = nullptr;
}
else
{
// original basis to solver basis
const auto mode = DofToQuad::TENSOR;
d2q = &fes_orig.GetFE(0)->GetDofToQuad(fes.GetFE(0)->GetNodes(), mode);
int n = d2q->ndof;
Array<double> B_inv = d2q->B; // deep copy
Array<int> ipiv(n);
// solver basis to original
LUFactors lu(B_inv.HostReadWrite(), ipiv.HostWrite());
lu.Factor(n);
B_.SetSize(n*n);
lu.GetInverseMatrix(n, B_.HostWrite());
Bt_.SetSize(n*n);
DenseMatrix B_matrix(B_.HostReadWrite(), n, n);
DenseMatrix Bt_matrix(Bt_.HostWrite(), n, n);
Bt_matrix.Transpose(B_matrix);
}
if (coeff) { m = new MassIntegrator(*coeff, ir); }
else { m = new MassIntegrator(ir); }
diag_inv.SetSize(height);
// Workspace vectors used for CG
r_.SetSize(height);
d_.SetSize(height);
z_.SetSize(height);
// Only need transformed RHS if basis is different
if (btype_orig != btype) { b2_.SetSize(height); }
M = new BilinearForm(&fes);
M->AddDomainIntegrator(m); // M assumes ownership of m
M->SetAssemblyLevel(AssemblyLevel::PARTIAL);
// Assemble the bilinear form and its diagonal (for preconditioning).
Update();
}
DGMassInverse::DGMassInverse(FiniteElementSpace &fes_, Coefficient &coeff,
int btype)
: DGMassInverse(fes_, &coeff, nullptr, btype) { }
DGMassInverse::DGMassInverse(FiniteElementSpace &fes_, Coefficient &coeff,
const IntegrationRule &ir, int btype)
: DGMassInverse(fes_, &coeff, &ir, btype) { }
DGMassInverse::DGMassInverse(FiniteElementSpace &fes_,
const IntegrationRule &ir, int btype)
: DGMassInverse(fes_, nullptr, &ir, btype) { }
DGMassInverse::DGMassInverse(FiniteElementSpace &fes_, int btype)
: DGMassInverse(fes_, nullptr, nullptr, btype) { }
void DGMassInverse::SetOperator(const Operator &op)
{
MFEM_ABORT("SetOperator not supported with DGMassInverse.")
}
void DGMassInverse::SetRelTol(const double rel_tol_) { rel_tol = rel_tol_; }
void DGMassInverse::SetAbsTol(const double abs_tol_) { abs_tol = abs_tol_; }
void DGMassInverse::SetMaxIter(const double max_iter_) { max_iter = max_iter_; }
void DGMassInverse::Update()
{
M->Assemble();
M->AssembleDiagonal(diag_inv);
internal::MakeReciprocal(diag_inv.Size(), diag_inv.ReadWrite());
}
DGMassInverse::~DGMassInverse()
{
delete M;
}
template<int DIM, int D1D, int Q1D>
void DGMassInverse::DGMassCGIteration(const Vector &b_, Vector &u_) const
{
using namespace internal; // host/device kernel functions
const int NE = fes.GetNE();
const int d1d = m->dofs1D;
const int q1d = m->quad1D;
const int ND = static_cast<int>(pow(d1d, DIM));
const auto B = m->maps->B.Read();
const auto Bt = m->maps->Bt.Read();
const auto pa_data = m->pa_data.Read();
const auto dinv = diag_inv.Read();
auto r = r_.Write();
auto d = d_.Write();
auto z = z_.Write();
auto u = u_.ReadWrite();
const double RELTOL = rel_tol;
const double ABSTOL = abs_tol;
const double MAXIT = max_iter;
const bool IT_MODE = iterative_mode;
const bool CHANGE_BASIS = (d2q != nullptr);
// b is the right-hand side (if no change of basis, this just points to the
// incoming RHS vector, if we have to change basis, this points to the
// internal b2 vector where we put the transformed RHS)
const double *b;
// the following are non-null if we have to change basis
double *b2 = nullptr; // non-const access to b2
const double *b_orig = nullptr; // RHS vector in "original" basis
const double *d2q_B = nullptr; // matrix to transform initial guess
const double *q2d_B = nullptr; // matrix to transform solution
const double *q2d_Bt = nullptr; // matrix to transform RHS
if (CHANGE_BASIS)
{
d2q_B = d2q->B.Read();
q2d_B = B_.Read();
q2d_Bt = Bt_.Read();
b2 = b2_.Write();
b_orig = b_.Read();
b = b2;
}
else
{
b = b_.Read();
}
constexpr int NB = Q1D ? Q1D : 1; // block size
MFEM_FORALL_2D(e, NE, NB, NB, 1,
{
constexpr int NB = Q1D ? Q1D : 1; // redefine here for some compilers
// Perform change of basis if needed
if (CHANGE_BASIS)
{
// Transform RHS
DGMassBasis<DIM,D1D,MAX_D1D>(e, NE, q2d_Bt, b_orig, b2, d1d);
if (IT_MODE)
{
// Transform initial guess
DGMassBasis<DIM,D1D,MAX_D1D>(e, NE, d2q_B, u, u, d1d);
}
}
const int tid = MFEM_THREAD_ID(x) + NB*MFEM_THREAD_ID(y);
// Compute first residual
if (IT_MODE)
{
DGMassApply<DIM,D1D,Q1D>(e, NE, B, Bt, pa_data, u, r, d1d, q1d);
DGMassAxpy(e, NE, ND, 1.0, b, -1.0, r, r); // r = b - r
}
else
{
// if not in iterative mode, use zero initial guess
const int BX = MFEM_THREAD_SIZE(x);
const int BY = MFEM_THREAD_SIZE(y);
const int bxy = BX*BY;
const auto B = ConstDeviceMatrix(b, ND, NE);
auto U = DeviceMatrix(u, ND, NE);
auto R = DeviceMatrix(r, ND, NE);
for (int i = tid; i < ND; i += bxy)
{
U(i, e) = 0.0;
R(i, e) = B(i, e);
}
MFEM_SYNC_THREAD;
}
DGMassPreconditioner(e, NE, ND, dinv, r, z);
DGMassAxpy(e, NE, ND, 1.0, z, 0.0, z, d); // d = z
double nom = DGMassDot<NB>(e, NE, ND, d, r);
if (nom < 0.0) { return; /* Not positive definite */ }
double r0 = fmax(nom*RELTOL*RELTOL, ABSTOL*ABSTOL);
if (nom <= r0) { return; /* Converged */ }
DGMassApply<DIM,D1D,Q1D>(e, NE, B, Bt, pa_data, d, z, d1d, q1d);
double den = DGMassDot<NB>(e, NE, ND, z, d);
if (den <= 0.0)
{
DGMassDot<NB>(e, NE, ND, d, d);
// d2 > 0 => not positive definite
if (den == 0.0) { return; }
}
// start iteration
int i = 1;
while (true)
{
const double alpha = nom/den;
DGMassAxpy(e, NE, ND, 1.0, u, alpha, d, u); // u = u + alpha*d
DGMassAxpy(e, NE, ND, 1.0, r, -alpha, z, r); // r = r - alpha*A*d
DGMassPreconditioner(e, NE, ND, dinv, r, z);
double betanom = DGMassDot<NB>(e, NE, ND, r, z);
if (betanom < 0.0) { return; /* Not positive definite */ }
if (betanom <= r0) { break; /* Converged */ }
if (++i > MAXIT) { break; }
const double beta = betanom/nom;
DGMassAxpy(e, NE, ND, 1.0, z, beta, d, d); // d = z + beta*d
DGMassApply<DIM,D1D,Q1D>(e, NE, B, Bt, pa_data, d, z, d1d, q1d); // z = A d
den = DGMassDot<NB>(e, NE, ND, d, z);
if (den <= 0.0)
{
DGMassDot<NB>(e, NE, ND, d, d);
// d2 > 0 => not positive definite
if (den == 0.0) { break; }
}
nom = betanom;
}
if (CHANGE_BASIS)
{
DGMassBasis<DIM,D1D,MAX_D1D>(e, NE, q2d_B, u, u, d1d);
}
});
}
void DGMassInverse::Mult(const Vector &Mu, Vector &u) const
{
// Dispatch to templated version based on dim, d1d, and q1d.
const int dim = fes.GetMesh()->Dimension();
const int d1d = m->dofs1D;
const int q1d = m->quad1D;
const int id = (d1d << 4) | q1d;
if (dim == 2)
{
switch (id)
{
case 0x11: return DGMassCGIteration<2,1,1>(Mu, u);
case 0x22: return DGMassCGIteration<2,2,2>(Mu, u);
case 0x33: return DGMassCGIteration<2,3,3>(Mu, u);
case 0x35: return DGMassCGIteration<2,3,5>(Mu, u);
case 0x44: return DGMassCGIteration<2,4,4>(Mu, u);
case 0x46: return DGMassCGIteration<2,4,6>(Mu, u);
case 0x55: return DGMassCGIteration<2,5,5>(Mu, u);
case 0x57: return DGMassCGIteration<2,5,7>(Mu, u);
case 0x66: return DGMassCGIteration<2,6,6>(Mu, u);
case 0x68: return DGMassCGIteration<2,6,8>(Mu, u);
default: return DGMassCGIteration<2>(Mu, u); // Fallback
}
}
else if (dim == 3)
{
switch (id)
{
case 0x22: return DGMassCGIteration<3,2,2>(Mu, u);
case 0x23: return DGMassCGIteration<3,2,3>(Mu, u);
case 0x33: return DGMassCGIteration<3,3,3>(Mu, u);
case 0x34: return DGMassCGIteration<3,3,4>(Mu, u);
case 0x35: return DGMassCGIteration<3,3,5>(Mu, u);
case 0x44: return DGMassCGIteration<3,4,4>(Mu, u);
case 0x45: return DGMassCGIteration<3,4,5>(Mu, u);
case 0x46: return DGMassCGIteration<3,4,6>(Mu, u);
case 0x48: return DGMassCGIteration<3,4,8>(Mu, u);
case 0x55: return DGMassCGIteration<3,5,5>(Mu, u);
case 0x56: return DGMassCGIteration<3,5,6>(Mu, u);
case 0x57: return DGMassCGIteration<3,5,7>(Mu, u);
case 0x58: return DGMassCGIteration<3,5,8>(Mu, u);
case 0x66: return DGMassCGIteration<3,6,6>(Mu, u);
case 0x67: return DGMassCGIteration<3,6,7>(Mu, u);
default: return DGMassCGIteration<3>(Mu, u); // Fallback
}
}
}
} // namespace mfem
-112
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@@ -1,112 +0,0 @@
// Copyright (c) 2010-2022, Lawrence Livermore National Security, LLC. Produced
// at the Lawrence Livermore National Laboratory. All Rights reserved. See files
// LICENSE and NOTICE for details. LLNL-CODE-806117.
//
// This file is part of the MFEM library. For more information and source code
// availability visit https://mfem.org.
//
// MFEM is free software; you can redistribute it and/or modify it under the
// terms of the BSD-3 license. We welcome feedback and contributions, see file
// CONTRIBUTING.md for details.
#ifndef MFEM_DGMASSINV_HPP
#define MFEM_DGMASSINV_HPP
#include "../linalg/operator.hpp"
#include "fespace.hpp"
namespace mfem
{
/// @brief Solver for the discontinuous Galerkin mass matrix.
///
/// This class performs a @a local (diagonally preconditioned) conjugate
/// gradient iteration for each element. Optionally, a change of basis is
/// performed to iterate on a better-conditioned system. This class fully
/// supports execution on device (GPU).
class DGMassInverse : public Solver
{
protected:
DG_FECollection fec; ///< FE collection in requested basis.
FiniteElementSpace fes; ///< FE space in requested basis.
const DofToQuad *d2q; ///< Change of basis. Not owned.
Array<double> B_; ///< Inverse of change of basis.
Array<double> Bt_; ///< Inverse of change of basis, transposed.
class BilinearForm *M; ///< Mass bilinear form, owned.
class MassIntegrator *m; ///< Mass integrator, owned by the form @ref M.
Vector diag_inv; ///< Jacobi preconditioner.
double rel_tol = 1e-12; ///< Relative CG tolerance.
double abs_tol = 1e-12; ///< Absolute CG tolerance.
int max_iter = 100; ///< Maximum number of CG iterations;
/// @name Intermediate vectors needed for CG three-term recurrence.
///@{
mutable Vector r_, d_, z_, b2_;
///@}
/// @brief Protected constructor, used internally.
///
/// Custom coefficient and integration rule are used if @a coeff and @a ir
/// are non-NULL.
DGMassInverse(FiniteElementSpace &fes_, Coefficient *coeff,
const IntegrationRule *ir, int btype);
public:
/// @brief Construct the DG inverse mass operator for @a fes_.
///
/// The basis type @a btype determines which basis should be used internally
/// in the solver. This <b>does not</b> have to be the same basis as @a fes_.
/// The best choice is typically BasisType::GaussLegendre because it is
/// well-preconditioned by its diagonal.
///
/// The solution and right-hand side used for the solver are not affected by
/// this basis (they correspond to the basis of @a fes_). @a btype is only
/// used internally, and only has an effect on the convergence rate.
DGMassInverse(FiniteElementSpace &fes_, int btype=BasisType::GaussLegendre);
/// @brief Construct the DG inverse mass operator for @a fes_ with
/// Coefficient @a coeff.
///
/// @sa DGMassInverse(FiniteElementSpace&, int) for information about @a
/// btype.
DGMassInverse(FiniteElementSpace &fes_, Coefficient &coeff,
int btype=BasisType::GaussLegendre);
/// @brief Construct the DG inverse mass operator for @a fes_ with
/// Coefficient @a coeff and IntegrationRule @a ir.
///
/// @sa DGMassInverse(FiniteElementSpace&, int) for information about @a
/// btype.
DGMassInverse(FiniteElementSpace &fes_, Coefficient &coeff,
const IntegrationRule &ir, int btype=BasisType::GaussLegendre);
/// @brief Construct the DG inverse mass operator for @a fes_ with
/// IntegrationRule @a ir.
///
/// @sa DGMassInverse(FiniteElementSpace&, int) for information about @a
/// btype.
DGMassInverse(FiniteElementSpace &fes_, const IntegrationRule &ir,
int btype=BasisType::GaussLegendre);
/// @brief Solve the system M b = u.
///
/// If @ref iterative_mode is @a true, @a u is used as an initial guess.
void Mult(const Vector &b, Vector &u) const;
/// Not implemented. Aborts.
void SetOperator(const Operator &op);
/// Set the relative tolerance.
void SetRelTol(const double rel_tol_);
/// Set the absolute tolerance.
void SetAbsTol(const double abs_tol_);
/// Set the maximum number of iterations.
void SetMaxIter(const double max_iter_);
/// Recompute operator and preconditioner (when coefficient or mesh changes).
void Update();
~DGMassInverse();
/// @brief Solve the system M b = u. <b>Not part of the public interface.</b>
/// @note This member function must be public because it contains an
/// MFEM_FORALL kernel (nvcc limitation)
template<int DIM, int D1D = 0, int Q1D = 0>
void DGMassCGIteration(const Vector &b_, Vector &u_) const;
};
} // namespace mfem
#endif
-295
View File
@@ -1,295 +0,0 @@
// Copyright (c) 2010-2022, Lawrence Livermore National Security, LLC. Produced
// at the Lawrence Livermore National Laboratory. All Rights reserved. See files
// LICENSE and NOTICE for details. LLNL-CODE-806117.
//
// This file is part of the MFEM library. For more information and source code
// availability visit https://mfem.org.
//
// MFEM is free software; you can redistribute it and/or modify it under the
// terms of the BSD-3 license. We welcome feedback and contributions, see file
// CONTRIBUTING.md for details.
#ifndef MFEM_DGMASSINV_KERNELS_HPP
#define MFEM_DGMASSINV_KERNELS_HPP
#include "bilininteg_mass_pa.hpp"
#include "../linalg/kernels.hpp"
#include "kernels.hpp"
namespace mfem
{
namespace internal
{
void MakeReciprocal(int n, double *x)
{
MFEM_FORALL(i, n, x[i] = 1.0/x[i]; );
}
template <int DIM, int D1D, int Q1D>
MFEM_HOST_DEVICE inline
void DGMassApply(const int e,
const int NE,
const double *B,
const double *Bt,
const double *pa_data,
const double *x,
double *y,
const int d1d = 0,
const int q1d = 0)
{
constexpr bool use_smem = (D1D > 0 && Q1D > 0);
constexpr bool ACCUM = false;
constexpr int NBZ = 1;
if (use_smem)
{
// cannot specialize functions below with D1D or Q1D equal to zero
// (this branch only runs with D1D and Q1D are both positive)
constexpr int TD1D = D1D ? D1D : 1;
constexpr int TQ1D = Q1D ? Q1D : 1;
if (DIM == 2)
{
SmemPAMassApply2D_Element<TD1D,TQ1D,NBZ,ACCUM>(e, NE, B, pa_data, x, y);
}
else if (DIM == 3)
{
SmemPAMassApply3D_Element<TD1D,TQ1D,ACCUM>(e, NE, B, pa_data, x, y);
}
else
{
MFEM_ABORT_KERNEL("Unsupported dimension.");
}
}
else
{
if (DIM == 2)
{
PAMassApply2D_Element<ACCUM>(e, NE, B, Bt, pa_data, x, y, d1d, q1d);
}
else if (DIM == 3)
{
PAMassApply3D_Element<ACCUM>(e, NE, B, Bt, pa_data, x, y, d1d, q1d);
}
else
{
MFEM_ABORT_KERNEL("Unsupported dimension.");
}
}
}
MFEM_HOST_DEVICE inline
void DGMassPreconditioner(const int e,
const int NE,
const int ND,
const double *dinv,
const double *x,
double *y)
{
const auto X = ConstDeviceMatrix(x, ND, NE);
const auto D = ConstDeviceMatrix(dinv, ND, NE);
auto Y = DeviceMatrix(y, ND, NE);
const int tid = MFEM_THREAD_ID(x) + MFEM_THREAD_SIZE(x)*MFEM_THREAD_ID(y);
const int bxy = MFEM_THREAD_SIZE(x)*MFEM_THREAD_SIZE(y);
for (int i = tid; i < ND; i += bxy)
{
Y(i, e) = D(i, e)*X(i, e);
}
MFEM_SYNC_THREAD;
}
MFEM_HOST_DEVICE inline
void DGMassAxpy(const int e,
const int NE,
const int ND,
const double a,
const double *x,
const double b,
const double *y,
double *z)
{
const auto X = ConstDeviceMatrix(x, ND, NE);
const auto Y = ConstDeviceMatrix(y, ND, NE);
auto Z = DeviceMatrix(z, ND, NE);
const int tid = MFEM_THREAD_ID(x) + MFEM_THREAD_SIZE(x)*MFEM_THREAD_ID(y);
const int bxy = MFEM_THREAD_SIZE(x)*MFEM_THREAD_SIZE(y);
for (int i = tid; i < ND; i += bxy)
{
Z(i, e) = a*X(i, e) + b*Y(i, e);
}
MFEM_SYNC_THREAD;
}
template <int NB>
MFEM_HOST_DEVICE inline
double DGMassDot(const int e,
const int NE,
const int ND,
const double *x,
const double *y)
{
const auto X = ConstDeviceMatrix(x, ND, NE);
const auto Y = ConstDeviceMatrix(y, ND, NE);
const int tid = MFEM_THREAD_ID(x) + MFEM_THREAD_SIZE(x)*MFEM_THREAD_ID(y);
const int bxy = MFEM_THREAD_SIZE(x)*MFEM_THREAD_SIZE(y);
MFEM_SHARED double s_dot[NB*NB];
s_dot[tid] = 0.0;
for (int i = tid; i < ND; i += bxy) { s_dot[tid] += X(i,e)*Y(i,e); }
MFEM_SYNC_THREAD;
if (bxy > 512 && tid + 512 < bxy) { s_dot[tid] += s_dot[tid + 512]; }
MFEM_SYNC_THREAD;
if (bxy > 256 && tid < 256 && tid + 256 < bxy) { s_dot[tid] += s_dot[tid + 256]; }
MFEM_SYNC_THREAD;
if (bxy > 128 && tid < 128 && tid + 128 < bxy) { s_dot[tid] += s_dot[tid + 128]; }
MFEM_SYNC_THREAD;
if (bxy > 64 && tid < 64 && tid + 64 < bxy) { s_dot[tid] += s_dot[tid + 64]; }
MFEM_SYNC_THREAD;
if (bxy > 32 && tid < 32 && tid + 32 < bxy) { s_dot[tid] += s_dot[tid + 32]; }
MFEM_SYNC_THREAD;
if (bxy > 16 && tid < 16 && tid + 16 < bxy) { s_dot[tid] += s_dot[tid + 16]; }
MFEM_SYNC_THREAD;
if (bxy > 8 && tid < 8 && tid + 8 < bxy) { s_dot[tid] += s_dot[tid + 8]; }
MFEM_SYNC_THREAD;
if (bxy > 4 && tid < 4 && tid + 4 < bxy) { s_dot[tid] += s_dot[tid + 4]; }
MFEM_SYNC_THREAD;
if (bxy > 2 && tid < 2 && tid + 2 < bxy) { s_dot[tid] += s_dot[tid + 2]; }
MFEM_SYNC_THREAD;
if (bxy > 1 && tid < 1 && tid + 1 < bxy) { s_dot[tid] += s_dot[tid + 1]; }
MFEM_SYNC_THREAD;
return s_dot[0];
}
template<int T_D1D = 0, int MAX_D1D = 0>
MFEM_HOST_DEVICE inline
void DGMassBasis2D(const int e,
const int NE,
const double *b_,
const double *x_,
double *y_,
const int d1d = 0)
{
constexpr int MD1 = T_D1D ? T_D1D : MAX_D1D;
const int D1D = T_D1D ? T_D1D : d1d;
const auto b = Reshape(b_, D1D, D1D);
const auto x = Reshape(x_, D1D, D1D, NE);
auto y = Reshape(y_, D1D, D1D, NE);
MFEM_SHARED double sB[MD1*MD1];
MFEM_SHARED double sm0[MD1*MD1];
MFEM_SHARED double sm1[MD1*MD1];
kernels::internal::LoadB<MD1,MD1>(D1D,D1D,b,sB);
ConstDeviceMatrix B(sB, D1D,D1D);
DeviceMatrix DD(sm0, MD1, MD1);
DeviceMatrix DQ(sm1, MD1, MD1);
DeviceMatrix QQ(sm0, MD1, MD1);
kernels::internal::LoadX(e,D1D,x,DD);
kernels::internal::EvalX(D1D,D1D,B,DD,DQ);
kernels::internal::EvalY(D1D,D1D,B,DQ,QQ);
MFEM_SYNC_THREAD; // sync here to allow in-place evaluations
MFEM_FOREACH_THREAD(qy,y,D1D)
{
MFEM_FOREACH_THREAD(qx,x,D1D)
{
y(qx,qy,e) = QQ(qx,qy);
}
}
MFEM_SYNC_THREAD;
}
template<int T_D1D = 0, int MAX_D1D = 0>
MFEM_HOST_DEVICE inline
void DGMassBasis3D(const int e,
const int NE,
const double *b_,
const double *x_,
double *y_,
const int d1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const auto b = Reshape(b_, D1D, D1D);
const auto x = Reshape(x_, D1D, D1D, D1D, NE);
auto y = Reshape(y_, D1D, D1D, D1D, NE);
constexpr int MD1 = T_D1D ? T_D1D : MAX_D1D;
MFEM_SHARED double sB[MD1*MD1];
MFEM_SHARED double sm0[MD1*MD1*MD1];
MFEM_SHARED double sm1[MD1*MD1*MD1];
kernels::internal::LoadB<MD1,MD1>(D1D,D1D,b,sB);
ConstDeviceMatrix B(sB, D1D,D1D);
DeviceCube DDD(sm0, MD1,MD1,MD1);
DeviceCube DDQ(sm1, MD1,MD1,MD1);
DeviceCube DQQ(sm0, MD1,MD1,MD1);
DeviceCube QQQ(sm1, MD1,MD1,MD1);
kernels::internal::LoadX(e,D1D,x,DDD);
kernels::internal::EvalX(D1D,D1D,B,DDD,DDQ);
kernels::internal::EvalY(D1D,D1D,B,DDQ,DQQ);
kernels::internal::EvalZ(D1D,D1D,B,DQQ,QQQ);
MFEM_SYNC_THREAD; // sync here to allow in-place evaluation
MFEM_FOREACH_THREAD(qz,z,D1D)
{
MFEM_FOREACH_THREAD(qy,y,D1D)
{
for (int qx = 0; qx < D1D; ++qx)
{
y(qx,qy,qz,e) = QQQ(qz,qy,qx);
}
}
}
MFEM_SYNC_THREAD;
}
template<int DIM, int T_D1D = 0, int MAX_D1D = 0>
MFEM_HOST_DEVICE inline
void DGMassBasis(const int e,
const int NE,
const double *b_,
const double *x_,
double *y_,
const int d1d = 0)
{
if (DIM == 2)
{
DGMassBasis2D<T_D1D, MAX_D1D>(e, NE, b_, x_, y_, d1d);
}
else if (DIM == 3)
{
DGMassBasis3D<T_D1D, MAX_D1D>(e, NE, b_, x_, y_, d1d);
}
else
{
MFEM_ABORT_KERNEL("Dimension not supported.");
}
}
} // namespace internal
} // namespace mfem
#endif
+4 -10
View File
@@ -339,11 +339,8 @@ ND_TriDofTransformation::TransformDual(double *v) const
void
ND_TriDofTransformation::InvTransformDual(double *v) const
{
// Return immediately when no face DoFs are present
if (nfdofs < 2) { return; }
MFEM_VERIFY(Fo.Size() >= 1,
"Face orientations are unset in ND_TriDofTransformation");
int nedofs = order; // number of DoFs per edge
int nfdofs = order*(order-1); // number of DoFs per face
double data[2];
Vector v2(data, 2);
@@ -435,11 +432,8 @@ ND_TetDofTransformation::TransformDual(double *v) const
void
ND_TetDofTransformation::InvTransformDual(double *v) const
{
// Return immediately when no face DoFs are present
if (nfdofs < 2) { return; }
MFEM_VERIFY(Fo.Size() >= 4,
"Face orientations are unset in ND_TetDofTransformation");
int nedofs = order; // number of DoFs per edge
int nfdofs = order*(order-1); // number of DoFs per face
double data[2];
Vector v2(data, 2);
+2 -2
View File
@@ -159,7 +159,7 @@ void KellyErrorEstimator::ComputeEstimates()
// the FaceInfo class [1]. Also, the FaceElementTransformations
// documentation [2] may be helpful to grasp what is going on. Note
// that the FaceElementTransformations also works in the non-
// conforming case to transfer the Gauss points from the slave to
// conforming case to transfer the gauss points from the slave to
// the master element.
// [1]
// https://github.com/mfem/mfem/blob/02d0bfe9c18ce049c3c93a6a4208080fcfc96991/mesh/mesh.hpp#L94
@@ -417,7 +417,7 @@ void KellyErrorEstimator::ComputeEstimates()
Vector val(flux_space->GetVDim());
flux->GetVectorValue(FT->Elem2No, ip, val);
// Evaluate Gauss point
// Evaluate gauss point
Vector normal(mesh->SpaceDimension());
FT->Face->SetIntPoint(&fip);
if (mesh->Dimension() == mesh->SpaceDimension())
+7 -6
View File
@@ -618,7 +618,7 @@ void InvertLinearTrans(ElementTransformation &trans,
double store[3];
Vector v(store, x.Size());
pt.Get(store, x.Size());
pt.Get(v, x.Size());
v -= x;
trans.InverseJacobian().Mult(v, x);
@@ -954,8 +954,8 @@ void VectorFiniteElement::Project_RT(
{
Trans.SetIntPoint(&Nodes.IntPoint(k));
// dof_k = nk^t adj(J) xk
dofs(k) = Trans.AdjugateJacobian().InnerProduct(
&vc[k*sdim], nk + d2n[k]*dim);
Vector vk(vc.GetData()+k*sdim, sdim);
dofs(k) = Trans.AdjugateJacobian().InnerProduct(vk, nk + d2n[k]*dim);
if (!square_J) { dofs(k) /= Trans.Weight(); }
}
}
@@ -1171,8 +1171,9 @@ void VectorFiniteElement::Project_ND(
for (int k = 0; k < dof; k++)
{
Trans.SetIntPoint(&Nodes.IntPoint(k));
Vector vk(vc.GetData()+k*dim, dim);
// dof_k = xk^t J tk
dofs(k) = Trans.Jacobian().InnerProduct(tk + d2t[k]*dim, &vc[k*dim]);
dofs(k) = Trans.Jacobian().InnerProduct(tk + d2t[k]*dim, vk);
}
}
@@ -1319,7 +1320,7 @@ void VectorFiniteElement::LocalL2Projection_RT(
double w = ip.weight;
this->CalcVShape(ip, fine_shape);
Trans.Transform(ip, v);
tr_ip.Set(v.GetData(), dim);
tr_ip.Set(v, dim);
cfe.CalcVShape(tr_ip, coarse_shape);
AddMult_a_AAt(w, fine_shape, fine_mass);
@@ -1406,7 +1407,7 @@ void VectorFiniteElement::LocalL2Projection_ND(
const IntegrationPoint &ip = ir.IntPoint(i);
this->CalcVShape(ip, fine_shape);
Trans.Transform(ip, v);
tr_ip.Set(v.GetData(), dim);
tr_ip.Set(v, dim);
cfe.CalcVShape(tr_ip, coarse_shape);
AddMult_a_AAt(ip.weight, fine_shape, fine_mass);
+1 -31
View File
@@ -256,7 +256,7 @@ protected:
public:
/// Enumeration for range_type and deriv_range_type
enum RangeType { UNKNOWN_RANGE_TYPE = -1, SCALAR, VECTOR };
enum RangeType { SCALAR, VECTOR };
/** @brief Enumeration for MapType: defines how reference functions are
mapped to physical space.
@@ -270,8 +270,6 @@ public:
*/
enum MapType
{
UNKNOWN_MAP_TYPE = -1, /**< Used to distinguish an unset MapType variable
from the known values below. */
VALUE, /**< For scalar fields; preserves point values
\f$ u(x) = \hat u(\hat x) \f$ */
INTEGRAL, /**< For scalar fields; preserves volume integrals
@@ -1093,11 +1091,6 @@ public:
// { CalcLegendre(p, x, u); }
{ CalcChebyshev(p, x, u); }
/** @brief Evaluate the values of a hierarchical 1D basis at point x
hierarchical = k-th basis function is degree k polynomial */
static void CalcBasis(const int p, const double x, Vector &u)
{ CalcBasis(p, x, u.GetData()); }
/// Evaluate the values and derivatives of a hierarchical 1D basis at point @a x
static void CalcBasis(const int p, const double x, double *u, double *d)
// { CalcMono(p, x, u, d); }
@@ -1105,11 +1098,6 @@ public:
// { CalcLegendre(p, x, u, d); }
{ CalcChebyshev(p, x, u, d); }
/** @brief Evaluate the values and derivatives of a hierarchical 1D basis at
point @a x. */
static void CalcBasis(const int p, const double x, Vector &u, Vector &d)
{ CalcBasis(p, x, u.GetData(), d.GetData()); }
/// Evaluate the values, derivatives and second derivatives of a hierarchical 1D basis at point x
static void CalcBasis(const int p, const double x, double *u, double *d,
double *dd)
@@ -1118,12 +1106,6 @@ public:
// { CalcLegendre(p, x, u, d); }
{ CalcChebyshev(p, x, u, d, dd); }
/** @brief Evaluate the values, derivatives and second derivatives of a
hierarchical 1D basis at point @a x. */
static void CalcBasis(const int p, const double x, Vector &u, Vector &d,
Vector &dd)
{ CalcBasis(p, x, u.GetData(), d.GetData(), dd.GetData()); }
/// Evaluate a representation of a Delta function at point x
static double CalcDelta(const int p, const double x)
{ return pow(x, (double) p); }
@@ -1153,24 +1135,12 @@ public:
static void CalcBernstein(const int p, const double x, double *u)
{ CalcBinomTerms(p, x, 1. - x, u); }
/** @brief Compute the values of the Bernstein basis functions of order
@a p at coordinate @a x and store the results in the already allocated
@a u array. */
static void CalcBernstein(const int p, const double x, Vector &u)
{ CalcBernstein(p, x, u.GetData()); }
/** @brief Compute the values and derivatives of the Bernstein basis functions
of order @a p at coordinate @a x and store the results in the already allocated
@a u and @a d arrays. */
static void CalcBernstein(const int p, const double x, double *u, double *d)
{ CalcBinomTerms(p, x, 1. - x, u, d); }
/** @brief Compute the values and derivatives of the Bernstein basis
functions of order @a p at coordinate @a x and store the results in the
already allocated @a u and @a d arrays. */
static void CalcBernstein(const int p, const double x, Vector &u, Vector &d)
{ CalcBernstein(p, x, u.GetData(), d.GetData()); }
static void CalcLegendre(const int p, const double x, double *u);
static void CalcLegendre(const int p, const double x, double *u, double *d);
+2 -8
View File
@@ -314,14 +314,11 @@ void ND_HexahedronElement::CalcVShape(const IntegrationPoint &ip,
#ifdef MFEM_THREAD_SAFE
Vector shape_cx(p + 1), shape_ox(p), shape_cy(p + 1), shape_oy(p);
Vector shape_cz(p + 1), shape_oz(p);
Vector dshape_cx(p + 1), dshape_cy(p + 1), dshape_cz(p + 1);
Vector dshape_cx, dshape_cy, dshape_cz;
#endif
if (obasis1d.IsIntegratedType())
{
#ifdef MFEM_THREAD_SAFE
Vector dshape_cx(p + 1), dshape_cy(p + 1), dshape_cz(p + 1);
#endif
cbasis1d.Eval(ip.x, shape_cx, dshape_cx);
cbasis1d.Eval(ip.y, shape_cy, dshape_cy);
cbasis1d.Eval(ip.z, shape_cz, dshape_cz);
@@ -659,14 +656,11 @@ void ND_QuadrilateralElement::CalcVShape(const IntegrationPoint &ip,
#ifdef MFEM_THREAD_SAFE
Vector shape_cx(p + 1), shape_ox(p), shape_cy(p + 1), shape_oy(p);
Vector dshape_cx(p + 1), dshape_cy(p + 1);
Vector dshape_cx, dshape_cy;
#endif
if (obasis1d.IsIntegratedType())
{
#ifdef MFEM_THREAD_SAFE
Vector dshape_cx(p + 1), dshape_cy(p + 1);
#endif
cbasis1d.Eval(ip.x, shape_cx, dshape_cx);
cbasis1d.Eval(ip.y, shape_cy, dshape_cy);
obasis1d.ScaleIntegrated(false);
+5 -5
View File
@@ -212,7 +212,7 @@ void BiQuadPos2DFiniteElement::GetLocalInterpolation(
void BiQuadPos2DFiniteElement::Project(
Coefficient &coeff, ElementTransformation &Trans, Vector &dofs) const
{
double *d = dofs.GetData();
double *d = dofs;
for (int i = 0; i < 9; i++)
{
@@ -382,8 +382,8 @@ void H1Pos_QuadrilateralElement::CalcShape(const IntegrationPoint &ip,
Vector shape_x(p+1), shape_y(p+1);
#endif
Poly_1D::CalcBernstein(p, ip.x, shape_x);
Poly_1D::CalcBernstein(p, ip.y, shape_y);
Poly_1D::CalcBernstein(p, ip.x, shape_x.GetData() );
Poly_1D::CalcBernstein(p, ip.y, shape_y.GetData() );
// Reorder so that vertices are at the beginning of the list
for (int o = 0, j = 0; j <= p; j++)
@@ -402,8 +402,8 @@ void H1Pos_QuadrilateralElement::CalcDShape(const IntegrationPoint &ip,
Vector shape_x(p+1), shape_y(p+1), dshape_x(p+1), dshape_y(p+1);
#endif
Poly_1D::CalcBernstein(p, ip.x, shape_x, dshape_x);
Poly_1D::CalcBernstein(p, ip.y, shape_y, dshape_y);
Poly_1D::CalcBernstein(p, ip.x, shape_x.GetData(), dshape_x.GetData() );
Poly_1D::CalcBernstein(p, ip.y, shape_y.GetData(), dshape_y.GetData() );
// Reorder so that vertices are at the beginning of the list
for (int o = 0, j = 0; j <= p; j++)
+2 -8
View File
@@ -145,14 +145,11 @@ void RT_QuadrilateralElement::CalcVShape(const IntegrationPoint &ip,
#ifdef MFEM_THREAD_SAFE
Vector shape_cx(pp1 + 1), shape_ox(pp1), shape_cy(pp1 + 1), shape_oy(pp1);
Vector dshape_cx(pp1 + 1), dshape_cy(pp1 + 1);
Vector dshape_cx, dshape_cy;
#endif
if (obasis1d.IsIntegratedType())
{
#ifdef MFEM_THREAD_SAFE
Vector dshape_cx(pp1 + 1), dshape_cy(pp1 + 1);
#endif
cbasis1d.Eval(ip.x, shape_cx, dshape_cx);
cbasis1d.Eval(ip.y, shape_cy, dshape_cy);
obasis1d.ScaleIntegrated(false);
@@ -476,14 +473,11 @@ void RT_HexahedronElement::CalcVShape(const IntegrationPoint &ip,
#ifdef MFEM_THREAD_SAFE
Vector shape_cx(pp1 + 1), shape_ox(pp1), shape_cy(pp1 + 1), shape_oy(pp1);
Vector shape_cz(pp1 + 1), shape_oz(pp1);
Vector dshape_cx(pp1 + 1), dshape_cy(pp1 + 1), dshape_cz(pp1 + 1);
Vector dshape_cx, dshape_cy, dshape_cz;
#endif
if (obasis1d.IsIntegratedType())
{
#ifdef MFEM_THREAD_SAFE
Vector dshape_cx(pp1 + 1), dshape_cy(pp1 + 1), dshape_cz(pp1 + 1);
#endif
cbasis1d.Eval(ip.x, shape_cx, dshape_cx);
cbasis1d.Eval(ip.y, shape_cy, dshape_cy);
cbasis1d.Eval(ip.z, shape_cz, dshape_cz);
-64
View File
@@ -22,70 +22,6 @@ namespace mfem
using namespace std;
const FiniteElement *
FiniteElementCollection::FiniteElementForDim(int dim) const
{
for (int g = Geometry::DimStart[dim]; g < Geometry::DimStart[dim+1]; g++)
{
const FiniteElement *fe = FiniteElementForGeometry((Geometry::Type)g);
if (fe != NULL)
{
return fe;
}
}
return NULL;
}
int FiniteElementCollection::GetRangeType(int dim) const
{
const FiniteElement *fe = FiniteElementForDim(dim);
if (fe)
{
return fe->GetRangeType();
}
return FiniteElement::UNKNOWN_RANGE_TYPE;
}
int FiniteElementCollection::GetDerivRangeType(int dim) const
{
const FiniteElement *fe = FiniteElementForDim(dim);
if (fe)
{
return fe->GetDerivRangeType();
}
return FiniteElement::UNKNOWN_RANGE_TYPE;
}
int FiniteElementCollection::GetMapType(int dim) const
{
const FiniteElement *fe = FiniteElementForDim(dim);
if (fe)
{
return fe->GetMapType();
}
return FiniteElement::UNKNOWN_MAP_TYPE;
}
int FiniteElementCollection::GetDerivType(int dim) const
{
const FiniteElement *fe = FiniteElementForDim(dim);
if (fe)
{
return fe->GetDerivType();
}
return FiniteElement::NONE;
}
int FiniteElementCollection::GetDerivMapType(int dim) const
{
const FiniteElement *fe = FiniteElementForDim(dim);
if (fe)
{
return fe->GetDerivMapType();
}
return FiniteElement::UNKNOWN_MAP_TYPE;
}
int FiniteElementCollection::HasFaceDofs(Geometry::Type geom, int p) const
{
switch (geom)
+6 -29
View File
@@ -51,22 +51,10 @@ public:
virtual const FiniteElement *
FiniteElementForGeometry(Geometry::Type GeomType) const = 0;
/** @brief Returns the first non-NULL FiniteElement for the given dimension
@note Repeatedly calls FiniteElementForGeometry in the order defined in
the Geometry::Type enumeration.
*/
virtual const FiniteElement *
FiniteElementForDim(int dim) const;
virtual int DofForGeometry(Geometry::Type GeomType) const = 0;
/** @brief Returns an array, say p, that maps a local permuted index i to a
local base index: base_i = p[i].
@note Only provides information about interior dofs. See
FiniteElementCollection::SubDofOrder if interior \a and boundary dof
order is needed. */
/** @brief Returns an array, say p, that maps a local permuted index i to
a local base index: base_i = p[i]. */
virtual const int *DofOrderForOrientation(Geometry::Type GeomType,
int Or) const = 0;
@@ -74,17 +62,6 @@ public:
virtual int GetContType() const = 0;
/** @note The following methods provide the same information as the
corresponding methods of the FiniteElement base class.
@{
*/
virtual int GetRangeType(int dim) const;
virtual int GetDerivRangeType(int dim) const;
virtual int GetMapType(int dim) const;
virtual int GetDerivType(int dim) const;
virtual int GetDerivMapType(int dim) const;
/** @} */
int HasFaceDofs(Geometry::Type geom, int p) const;
virtual const FiniteElement *TraceFiniteElementForGeometry(
@@ -118,10 +95,10 @@ public:
| RT_ValTrace_[DIM]_[ORDER] | H^{1/2} | * | 1 / 0 | VALUE | H^{1/2}-conforming trace elements for H(div) defined on the interface between mesh elements (faces) |
| RT_Trace@[BTYPE]_[DIM]_[ORDER] | H^{1/2} | * | 1 / 0 | INTEGRAL | H^{1/2}-conforming trace elements for H(div) defined on the interface between mesh elements (faces) |
| RT_ValTrace@[BTYPE]_[DIM]_[ORDER] | H^{1/2} | * | 1 / 0 | VALUE | H^{1/2}-conforming trace elements for H(div) defined on the interface between mesh elements (faces) |
| L2_[DIM]_[ORDER] | L2 | * | 0 | VALUE | Discontinuous L2 elements |
| L2_T[BTYPE]_[DIM]_[ORDER] | L2 | * | 0 | VALUE | Discontinuous L2 elements |
| L2Int_[DIM]_[ORDER] | L2 | * | 0 | INTEGRAL | Discontinuous L2 elements |
| L2Int_T[BTYPE]_[DIM]_[ORDER] | L2 | * | 0 | INTEGRAL | Discontinuous L2 elements |
| L2_[DIM]_[ORDER] | L2 | * | 0 | VALUE | Discontinous L2 elements |
| L2_T[BTYPE]_[DIM]_[ORDER] | L2 | * | 0 | VALUE | Discontinous L2 elements |
| L2Int_[DIM]_[ORDER] | L2 | * | 0 | INTEGRAL | Discontinous L2 elements |
| L2Int_T[BTYPE]_[DIM]_[ORDER] | L2 | * | 0 | INTEGRAL | Discontinous L2 elements |
| DG_Iface_[DIM]_[ORDER] | - | * | 0 | VALUE | Discontinuous elements on the interface between mesh elements (faces) |
| DG_Iface@[BTYPE]_[DIM]_[ORDER] | - | * | 0 | VALUE | Discontinuous elements on the interface between mesh elements (faces) |
| DG_IntIface_[DIM]_[ORDER] | - | * | 0 | INTEGRAL | Discontinuous elements on the interface between mesh elements (faces) |
-1
View File
@@ -45,7 +45,6 @@
#include "multigrid.hpp"
#include "ceed/solvers/algebraic.hpp"
#include "lor/lor.hpp"
#include "dgmassinv.hpp"
#ifdef MFEM_USE_MPI
#include "pfespace.hpp"
+60 -4
View File
@@ -1199,6 +1199,8 @@ void FiniteElementSpace::BuildConformingInterpolation() const
MakeVDimMatrix(*cR);
if (cR_hp) { MakeVDimMatrix(*cR_hp); }
}
cP->EnsureMultTranspose();
}
void FiniteElementSpace::MakeVDimMatrix(SparseMatrix &mat) const
@@ -1256,7 +1258,7 @@ int FiniteElementSpace::GetNConformingDofs() const
return P ? (P->Width() / vdim) : ndofs;
}
const ElementRestrictionOperator *FiniteElementSpace::GetElementRestriction(
const Operator *FiniteElementSpace::GetElementRestriction(
ElementDofOrdering e_ordering) const
{
// Check if we have a discontinuous space using the FE collection:
@@ -1271,7 +1273,7 @@ const ElementRestrictionOperator *FiniteElementSpace::GetElementRestriction(
// The output E-vector layout is: ND x VDIM x NE.
L2E_nat.Reset(new L2ElementRestriction(*this));
}
return L2E_nat.Is<ElementRestrictionOperator>();
return L2E_nat.Ptr();
}
if (e_ordering == ElementDofOrdering::LEXICOGRAPHIC)
{
@@ -1279,14 +1281,14 @@ const ElementRestrictionOperator *FiniteElementSpace::GetElementRestriction(
{
L2E_lex.Reset(new ElementRestriction(*this, e_ordering));
}
return L2E_lex.Is<ElementRestrictionOperator>();
return L2E_lex.Ptr();
}
// e_ordering == ElementDofOrdering::NATIVE
if (L2E_nat.Ptr() == NULL)
{
L2E_nat.Reset(new ElementRestriction(*this, e_ordering));
}
return L2E_nat.Is<ElementRestrictionOperator>();
return L2E_nat.Ptr();
}
const FaceRestriction *FiniteElementSpace::GetFaceRestriction(
@@ -3611,4 +3613,58 @@ FiniteElementCollection *FiniteElementSpace::Load(Mesh *m, std::istream &input)
return r_fec;
}
void QuadratureSpace::Construct()
{
// protected method
int offset = 0;
const int num_elem = mesh->GetNE();
element_offsets = new int[num_elem + 1];
for (int g = 0; g < Geometry::NumGeom; g++)
{
int_rule[g] = NULL;
}
for (int i = 0; i < num_elem; i++)
{
element_offsets[i] = offset;
int geom = mesh->GetElementBaseGeometry(i);
if (int_rule[geom] == NULL)
{
int_rule[geom] = &IntRules.Get(geom, order);
}
offset += int_rule[geom]->GetNPoints();
}
element_offsets[num_elem] = size = offset;
}
QuadratureSpace::QuadratureSpace(Mesh *mesh_, std::istream &in)
: mesh(mesh_)
{
const char *msg = "invalid input stream";
string ident;
in >> ident; MFEM_VERIFY(ident == "QuadratureSpace", msg);
in >> ident; MFEM_VERIFY(ident == "Type:", msg);
in >> ident;
if (ident == "default_quadrature")
{
in >> ident; MFEM_VERIFY(ident == "Order:", msg);
in >> order;
}
else
{
MFEM_ABORT("unknown QuadratureSpace type: " << ident);
return;
}
Construct();
}
void QuadratureSpace::Save(std::ostream &os) const
{
os << "QuadratureSpace\n"
<< "Type: default_quadrature\n"
<< "Order: " << order << '\n';
}
} // namespace mfem
+56 -29
View File
@@ -47,14 +47,6 @@ public:
static void DofsToVDofs(int ndofs, int vdim, Array<int> &dofs);
};
/// @brief Type describing possible layouts for Q-vectors.
/// @sa QuadratureInterpolator and FaceQuadratureInterpolator.
enum class QVectorLayout
{
byNODES, ///< NQPT x VDIM x NE (values) / NQPT x VDIM x DIM x NE (grads)
byVDIM ///< VDIM x NQPT x NE (values) / VDIM x DIM x NQPT x NE (grads)
};
template <> inline int
Ordering::Map<Ordering::byNODES>(int ndofs, int vdim, int dof, int vd)
{
@@ -404,7 +396,7 @@ public:
FiniteElementSpace();
/** @brief Copy constructor: deep copy all data from @a orig except the Mesh,
the FiniteElementCollection, and some derived data. */
the FiniteElementCollection, ans some derived data. */
/** If the @a mesh or @a fec pointers are NULL (default), then the new
FiniteElementSpace will reuse the respective pointers from @a orig. If
any of these pointers is not NULL, the given pointer will be used instead
@@ -516,8 +508,7 @@ public:
L2ElementRestriction class.
The returned Operator is owned by the FiniteElementSpace. */
const ElementRestrictionOperator *GetElementRestriction(
ElementDofOrdering e_ordering) const;
const Operator *GetElementRestriction(ElementDofOrdering e_ordering) const;
/// Return an Operator that converts L-vectors to E-vectors on each face.
virtual const FaceRestriction *GetFaceRestriction(
@@ -531,12 +522,7 @@ public:
Operator returned by GetElementRestriction().
All elements will use the same IntegrationRule, @a ir as the target
quadrature points.
@note The returned pointer is shared. A good practice, before using it,
is to set all its properties to their expected values, as other parts of
the code may also change them. That is, it's good to call
SetOutputLayout() and DisableTensorProducts() before interpolating. */
quadrature points. */
const QuadratureInterpolator *GetQuadratureInterpolator(
const IntegrationRule &ir) const;
@@ -547,22 +533,12 @@ public:
Operator returned by GetElementRestriction().
The target quadrature points in the elements are described by the given
QuadratureSpace, @a qs.
@note The returned pointer is shared. A good practice, before using it,
is to set all its properties to their expected values, as other parts of
the code may also change them. That is, it's good to call
SetOutputLayout() and DisableTensorProducts() before interpolating. */
QuadratureSpace, @a qs. */
const QuadratureInterpolator *GetQuadratureInterpolator(
const QuadratureSpace &qs) const;
/** @brief Return a FaceQuadratureInterpolator that interpolates E-vectors to
quadrature point values and/or derivatives (Q-vectors).
@note The returned pointer is shared. A good practice, before using it,
is to set all its properties to their expected values, as other parts of
the code may also change them. That is, it's good to call
SetOutputLayout() and DisableTensorProducts() before interpolating. */
quadrature point values and/or derivatives (Q-vectors). */
const FaceQuadratureInterpolator *GetFaceQuadratureInterpolator(
const IntegrationRule &ir, FaceType type) const;
@@ -953,6 +929,57 @@ public:
virtual ~FiniteElementSpace();
};
/// Class representing the storage layout of a QuadratureFunction.
/** Multiple QuadratureFunction%s can share the same QuadratureSpace. */
class QuadratureSpace
{
protected:
friend class QuadratureFunction; // Uses the element_offsets.
Mesh *mesh;
int order;
int size;
const IntegrationRule *int_rule[Geometry::NumGeom];
int *element_offsets; // scalar offsets; size = number of elements + 1
// protected functions
// Assuming mesh and order are set, construct the members: int_rule,
// element_offsets, and size.
void Construct();
public:
/// Create a QuadratureSpace based on the global rules from #IntRules.
QuadratureSpace(Mesh *mesh_, int order_)
: mesh(mesh_), order(order_) { Construct(); }
/// Read a QuadratureSpace from the stream @a in.
QuadratureSpace(Mesh *mesh_, std::istream &in);
virtual ~QuadratureSpace() { delete [] element_offsets; }
/// Return the total number of quadrature points.
int GetSize() const { return size; }
/// Return the order of the quadrature rule(s) used by all elements.
int GetOrder() const { return order; }
/// Returns the mesh
inline Mesh *GetMesh() const { return mesh; }
/// Returns number of elements in the mesh.
inline int GetNE() const { return mesh->GetNE(); }
/// Get the IntegrationRule associated with mesh element @a idx.
const IntegrationRule &GetElementIntRule(int idx) const
{ return *int_rule[mesh->GetElementBaseGeometry(idx)]; }
/// Write the QuadratureSpace to the stream @a out.
void Save(std::ostream &out) const;
};
/// @brief Return true if the mesh contains only one topology and the elements are tensor elements.
inline bool UsesTensorBasis(const FiniteElementSpace& fes)
{
+1 -1
View File
@@ -1920,7 +1920,7 @@ DataCollectionToFmsDataCollection(DataCollection *mfem_dc,
FMS_NODAL_GAUSS_CLOSED, 1);
err |= FmsDataCollectionAddField(*dc, "Coords", &fcoords);
err |= FmsFieldSet(fcoords, fdcoords, mmesh->SpaceDimension(), FMS_BY_NODES,
FMS_DOUBLE, mverts.HostRead());
FMS_DOUBLE, mverts);
err |= FmsComponentSetCoordinates(volume, fcoords);
}
+216 -60
View File
@@ -12,7 +12,6 @@
// Implementation of GridFunction
#include "gridfunc.hpp"
#include "quadinterpolator.hpp"
#include "../mesh/nurbs.hpp"
#include "../general/text.hpp"
@@ -189,8 +188,6 @@ void GridFunction::Update()
{
SetSize(fes->GetVSize());
}
if (t_vec.Size() > 0) { SetTrueVector(); }
}
void GridFunction::SetSpace(FiniteElementSpace *f)
@@ -416,24 +413,13 @@ void GridFunction::GetNodalValues(int i, Array<double> &nval, int vdim) const
if (FElem->GetRangeType() == FiniteElement::SCALAR)
{
MFEM_ASSERT(FElem->GetMapType() == FiniteElement::VALUE,
"invalid FE map type");
Vector shape(dof);
if (FElem->GetMapType() == FiniteElement::VALUE)
for (k = 0; k < n; k++)
{
for (k = 0; k < n; k++)
{
FElem->CalcShape(ElemVert->IntPoint(k), shape);
nval[k] = shape * (&loc_data[dof * vdim]);
}
}
else
{
ElementTransformation *Tr = fes->GetElementTransformation(i);
for (k = 0; k < n; k++)
{
Tr->SetIntPoint(&ElemVert->IntPoint(k));
FElem->CalcPhysShape(*Tr, shape);
nval[k] = shape * (&loc_data[dof * vdim]);
}
FElem->CalcShape(ElemVert->IntPoint(k), shape);
nval[k] = shape * ((const double *)loc_data + dof * vdim);
}
}
else
@@ -506,7 +492,7 @@ void GridFunction::GetVectorValue(int i, const IntegrationPoint &ip,
val.SetSize(vdim);
for (int k = 0; k < vdim; k++)
{
val(k) = shape * (&loc_data[dof * k]);
val(k) = shape * ((const double *)loc_data + dof * k);
}
}
else
@@ -1038,7 +1024,7 @@ void GridFunction::GetVectorValue(ElementTransformation &T,
val.SetSize(vdim);
for (int k = 0; k < vdim; k++)
{
val(k) = shape * (&loc_data[dof * k]);
val(k) = shape * ((const double *)loc_data + dof * k);
}
}
else
@@ -1089,7 +1075,7 @@ void GridFunction::GetVectorValues(ElementTransformation &T,
for (int k = 0; k < vdim; k++)
{
vals(k,j) = shape * (&loc_data[dof * k]);
vals(k,j) = shape * ((const double *)loc_data + dof * k);
}
}
}
@@ -1192,7 +1178,8 @@ void GridFunction::GetValuesFrom(const GridFunction &orig_func)
orig_fe->CalcShape(ip, shape);
for (d = 0; d < vdim; d++)
{
loc_values(d*dof+j) = shape * (&orig_loc_values[d * odof]);
loc_values(d*dof+j) =
shape * ((const double *)orig_loc_values + d * odof) ;
}
}
if (doftrans)
@@ -1234,7 +1221,8 @@ void GridFunction::GetBdrValuesFrom(const GridFunction &orig_func)
orig_fe->CalcShape(ip, shape);
for (d = 0; d < vdim; d++)
{
loc_values(d*dof+j) = shape * (&orig_loc_values[d * odof]);
loc_values(d*dof+j) =
shape * ((const double *)orig_loc_values + d * odof);
}
}
SetSubVector(vdofs, loc_values);
@@ -2773,8 +2761,7 @@ void GridFunction::ProjectBdrCoefficientTangent(
}
double GridFunction::ComputeL2Error(
Coefficient *exsol[], const IntegrationRule *irs[],
const Array<int> *elems) const
Coefficient *exsol[], const IntegrationRule *irs[]) const
{
double error = 0.0, a;
const FiniteElement *fe;
@@ -2785,7 +2772,6 @@ double GridFunction::ComputeL2Error(
for (i = 0; i < fes->GetNE(); i++)
{
if (elems != NULL && (*elems)[i] == 0) { continue; }
fe = fes->GetFE(i);
fdof = fe->GetDof();
transf = fes->GetElementTransformation(i);
@@ -2829,7 +2815,7 @@ double GridFunction::ComputeL2Error(
double GridFunction::ComputeL2Error(
VectorCoefficient &exsol, const IntegrationRule *irs[],
const Array<int> *elems) const
Array<int> *elems) const
{
double error = 0.0;
const FiniteElement *fe;
@@ -3248,7 +3234,7 @@ double GridFunction::ComputeMaxError(
double GridFunction::ComputeW11Error(
Coefficient *exsol, VectorCoefficient *exgrad, int norm_type,
const Array<int> *elems, const IntegrationRule *irs[]) const
Array<int> *elems, const IntegrationRule *irs[]) const
{
// assuming vdim is 1
int i, fdof, dim, intorder, j, k;
@@ -3354,8 +3340,7 @@ double GridFunction::ComputeW11Error(
double GridFunction::ComputeLpError(const double p, Coefficient &exsol,
Coefficient *weight,
const IntegrationRule *irs[],
const Array<int> *elems) const
const IntegrationRule *irs[]) const
{
double error = 0.0;
const FiniteElement *fe;
@@ -3364,7 +3349,6 @@ double GridFunction::ComputeLpError(const double p, Coefficient &exsol,
for (int i = 0; i < fes->GetNE(); i++)
{
if (elems != NULL && (*elems)[i] == 0) { continue; }
fe = fes->GetFE(i);
const IntegrationRule *ir;
if (irs)
@@ -3984,6 +3968,178 @@ void GridFunction::LegacyNCReorder()
Vector::Swap(tmp);
}
QuadratureFunction::QuadratureFunction(Mesh *mesh, std::istream &in)
{
const char *msg = "invalid input stream";
string ident;
qspace = new QuadratureSpace(mesh, in);
own_qspace = true;
in >> ident; MFEM_VERIFY(ident == "VDim:", msg);
in >> vdim;
Load(in, vdim*qspace->GetSize());
}
QuadratureFunction & QuadratureFunction::operator=(double value)
{
Vector::operator=(value);
return *this;
}
QuadratureFunction & QuadratureFunction::operator=(const Vector &v)
{
MFEM_ASSERT(qspace && v.Size() == this->Size(), "");
Vector::operator=(v);
return *this;
}
QuadratureFunction & QuadratureFunction::operator=(const QuadratureFunction &v)
{
return this->operator=((const Vector &)v);
}
void QuadratureFunction::Save(std::ostream &os) const
{
qspace->Save(os);
os << "VDim: " << vdim << '\n'
<< '\n';
Vector::Print(os, vdim);
os.flush();
}
std::ostream &operator<<(std::ostream &os, const QuadratureFunction &qf)
{
qf.Save(os);
return os;
}
void QuadratureFunction::SaveVTU(std::ostream &os, VTKFormat format,
int compression_level) const
{
os << R"(<VTKFile type="UnstructuredGrid" version="0.1")";
if (compression_level != 0)
{
os << R"( compressor="vtkZLibDataCompressor")";
}
os << " byte_order=\"" << VTKByteOrder() << "\">\n";
os << "<UnstructuredGrid>\n";
const char *fmt_str = (format == VTKFormat::ASCII) ? "ascii" : "binary";
const char *type_str = (format != VTKFormat::BINARY32) ? "Float64" : "Float32";
std::vector<char> buf;
int np = qspace->GetSize();
int ne = qspace->GetNE();
int sdim = qspace->GetMesh()->SpaceDimension();
// For quadrature functions, each point is a vertex cell, so number of cells
// is equal to number of points
os << "<Piece NumberOfPoints=\"" << np
<< "\" NumberOfCells=\"" << np << "\">\n";
// print out the points
os << "<Points>\n";
os << "<DataArray type=\"" << type_str
<< "\" NumberOfComponents=\"3\" format=\"" << fmt_str << "\">\n";
Vector pt(sdim);
for (int i = 0; i < ne; i++)
{
ElementTransformation &T = *qspace->GetMesh()->GetElementTransformation(i);
const IntegrationRule &ir = GetElementIntRule(i);
for (int j = 0; j < ir.Size(); j++)
{
T.Transform(ir[j], pt);
WriteBinaryOrASCII(os, buf, pt[0], " ", format);
if (sdim > 1) { WriteBinaryOrASCII(os, buf, pt[1], " ", format); }
else { WriteBinaryOrASCII(os, buf, 0.0, " ", format); }
if (sdim > 2) { WriteBinaryOrASCII(os, buf, pt[2], "", format); }
else { WriteBinaryOrASCII(os, buf, 0.0, "", format); }
if (format == VTKFormat::ASCII) { os << '\n'; }
}
}
if (format != VTKFormat::ASCII)
{
WriteBase64WithSizeAndClear(os, buf, compression_level);
}
os << "</DataArray>\n";
os << "</Points>\n";
// Write cells (each cell is just a vertex)
os << "<Cells>\n";
// Connectivity
os << R"(<DataArray type="Int32" Name="connectivity" format=")"
<< fmt_str << "\">\n";
for (int i=0; i<np; ++i) { WriteBinaryOrASCII(os, buf, i, "\n", format); }
if (format != VTKFormat::ASCII)
{
WriteBase64WithSizeAndClear(os, buf, compression_level);
}
os << "</DataArray>\n";
// Offsets
os << R"(<DataArray type="Int32" Name="offsets" format=")"
<< fmt_str << "\">\n";
for (int i=0; i<np; ++i) { WriteBinaryOrASCII(os, buf, i, "\n", format); }
if (format != VTKFormat::ASCII)
{
WriteBase64WithSizeAndClear(os, buf, compression_level);
}
os << "</DataArray>\n";
// Types
os << R"(<DataArray type="UInt8" Name="types" format=")"
<< fmt_str << "\">\n";
for (int i = 0; i < np; i++)
{
uint8_t vtk_cell_type = VTKGeometry::POINT;
WriteBinaryOrASCII(os, buf, vtk_cell_type, "\n", format);
}
if (format != VTKFormat::ASCII)
{
WriteBase64WithSizeAndClear(os, buf, compression_level);
}
os << "</DataArray>\n";
os << "</Cells>\n";
os << "<PointData>\n";
os << "<DataArray type=\"" << type_str << "\" Name=\"u\" format=\""
<< fmt_str << "\" NumberOfComponents=\"" << vdim << "\">\n";
for (int i = 0; i < ne; i++)
{
DenseMatrix vals;
GetElementValues(i, vals);
for (int j = 0; j < vals.Size(); ++j)
{
for (int vd = 0; vd < vdim; ++vd)
{
WriteBinaryOrASCII(os, buf, vals(vd, j), " ", format);
}
if (format == VTKFormat::ASCII) { os << '\n'; }
}
}
if (format != VTKFormat::ASCII)
{
WriteBase64WithSizeAndClear(os, buf, compression_level);
}
os << "</DataArray>\n";
os << "</PointData>\n";
os << "</Piece>\n";
os << "</UnstructuredGrid>\n";
os << "</VTKFile>" << std::endl;
}
void QuadratureFunction::SaveVTU(const std::string &filename, VTKFormat format,
int compression_level) const
{
std::ofstream f(filename + ".vtu");
SaveVTU(f, format, compression_level);
}
double ZZErrorEstimator(BilinearFormIntegrator &blfi,
GridFunction &u,
GridFunction &flux, Vector &error_estimates,
@@ -4101,23 +4257,23 @@ void TensorProductLegendre(int dim, // input
}
else
{
// Bounding box is not reoriented no need to change orientation
// Bounding box is not reorientated no need to change orientation
x = x_in;
}
// Map x to [0, 1] to use CalcLegendre since it uses shifted Legendre Polynomials.
double x1 = (x(0) - xmin(0))/(xmax(0)-xmin(0)), x2, x3;
Vector poly_x(order+1), poly_y(order+1), poly_z(order+1);
poly1d.CalcLegendre(order, x1, poly_x.GetData());
poly1d.CalcLegendre(order, x1, poly_x);
if (dim > 1)
{
x2 = (x(1)-xmin(1))/(xmax(1)-xmin(1));
poly1d.CalcLegendre(order, x2, poly_y.GetData());
poly1d.CalcLegendre(order, x2, poly_y);
}
if (dim == 3)
{
x3 = (x(2)-xmin(2))/(xmax(2)-xmin(2));
poly1d.CalcLegendre(order, x3, poly_z.GetData());
poly1d.CalcLegendre(order, x3, poly_z);
}
int basis_dimension = static_cast<int>(pow(order+1,dim));
@@ -4125,44 +4281,44 @@ void TensorProductLegendre(int dim, // input
switch (dim)
{
case 1:
{
for (int i = 0; i <= order; i++)
{
poly(i) = poly_x(i);
}
}
break;
case 2:
{
for (int j = 0; j <= order; j++)
{
for (int i = 0; i <= order; i++)
{
int cnt = i + (order+1) * j;
poly(cnt) = poly_x(i) * poly_y(j);
poly(i) = poly_x(i);
}
}
}
break;
case 3:
{
for (int k = 0; k <= order; k++)
break;
case 2:
{
for (int j = 0; j <= order; j++)
{
for (int i = 0; i <= order; i++)
{
int cnt = i + (order+1) * j + (order+1) * (order+1) * k;
poly(cnt) = poly_x(i) * poly_y(j) * poly_z(k);
int cnt = i + (order+1) * j;
poly(cnt) = poly_x(i) * poly_y(j);
}
}
}
}
break;
break;
case 3:
{
for (int k = 0; k <= order; k++)
{
for (int j = 0; j <= order; j++)
{
for (int i = 0; i <= order; i++)
{
int cnt = i + (order+1) * j + (order+1) * (order+1) * k;
poly(cnt) = poly_x(i) * poly_y(j) * poly_z(k);
}
}
}
}
break;
default:
{
MFEM_ABORT("TensorProductLegendre: invalid value of dim");
}
{
MFEM_ABORT("TensorProductLegendre: invalid value of dim");
}
}
}
+276 -29
View File
@@ -129,21 +129,19 @@ public:
int CurlDim() const;
/// Read only access to the (optional) internal true-dof Vector.
const Vector &GetTrueVector() const
{
MFEM_VERIFY(t_vec.Size() > 0, "SetTrueVector() before GetTrueVector()");
return t_vec;
}
/** Note that the returned Vector may be empty, if not previously allocated
or set. */
const Vector &GetTrueVector() const { return t_vec; }
/// Read and write access to the (optional) internal true-dof Vector.
/** Note that @a t_vec is set if it is not allocated or set already.*/
Vector &GetTrueVector()
{ if (t_vec.Size() == 0) { SetTrueVector(); } return t_vec; }
/** Note that the returned Vector may be empty, if not previously allocated
or set. */
Vector &GetTrueVector() { return t_vec; }
/// Extract the true-dofs from the GridFunction.
void GetTrueDofs(Vector &tv) const;
/// Shortcut for calling GetTrueDofs() with GetTrueVector() as argument.
void SetTrueVector() { GetTrueDofs(t_vec); }
void SetTrueVector() { GetTrueDofs(GetTrueVector()); }
/// Set the GridFunction from the given true-dof vector.
virtual void SetFromTrueDofs(const Vector &tv);
@@ -478,27 +476,21 @@ public:
Array<int> &bdr_attr);
virtual double ComputeL2Error(Coefficient &exsol,
const IntegrationRule *irs[] = NULL) const
{ return ComputeLpError(2.0, exsol, NULL, irs); }
virtual double ComputeL2Error(Coefficient *exsol[],
const IntegrationRule *irs[] = NULL) const;
virtual double ComputeL2Error(VectorCoefficient &exsol,
const IntegrationRule *irs[] = NULL,
const Array<int> *elems = NULL) const;
Array<int> *elems = NULL) const;
/// Returns ||grad u_ex - grad u_h||_L2 in element ielem for H1 or L2 elements
virtual double ComputeElementGradError(int ielem, VectorCoefficient *exgrad,
const IntegrationRule *irs[] = NULL) const;
/// Returns ||u_ex - u_h||_L2 for H1 or L2 elements
/* The @a elems input variable expects a list of markers:
an elem marker equal to 1 will compute the L2 error on that element
an elem marker equal to 0 will not compute the L2 error on that element */
virtual double ComputeL2Error(Coefficient &exsol,
const IntegrationRule *irs[] = NULL,
const Array<int> *elems = NULL) const
{ return GridFunction::ComputeLpError(2.0, exsol, NULL, irs, elems); }
virtual double ComputeL2Error(VectorCoefficient &exsol,
const IntegrationRule *irs[] = NULL,
const Array<int> *elems = NULL) const;
/// Returns ||grad u_ex - grad u_h||_L2 for H1 or L2 elements
virtual double ComputeGradError(VectorCoefficient *exgrad,
const IntegrationRule *irs[] = NULL) const;
@@ -572,20 +564,16 @@ public:
{ return ComputeLpError(1.0, exsol, NULL, irs); }
virtual double ComputeW11Error(Coefficient *exsol, VectorCoefficient *exgrad,
int norm_type, const Array<int> *elems = NULL,
int norm_type, Array<int> *elems = NULL,
const IntegrationRule *irs[] = NULL) const;
virtual double ComputeL1Error(VectorCoefficient &exsol,
const IntegrationRule *irs[] = NULL) const
{ return ComputeLpError(1.0, exsol, NULL, NULL, irs); }
/* The @a elems input variable expects a list of markers:
an elem marker equal to 1 will compute the L2 error on that element
an elem marker equal to 0 will not compute the L2 error on that element */
virtual double ComputeLpError(const double p, Coefficient &exsol,
Coefficient *weight = NULL,
const IntegrationRule *irs[] = NULL,
const Array<int> *elems = NULL) const;
const IntegrationRule *irs[] = NULL) const;
/** Compute the Lp error in each element of the mesh and store the results in
the Vector @a error. The result should be of length number of elements,
@@ -767,6 +755,176 @@ public:
}
};
/** @brief Class representing a function through its values (scalar or vector)
at quadrature points. */
class QuadratureFunction : public Vector
{
protected:
QuadratureSpace *qspace; ///< Associated QuadratureSpace
int vdim; ///< Vector dimension
bool own_qspace; ///< QuadratureSpace ownership flag
public:
/// Create an empty QuadratureFunction.
/** The object can be initialized later using the SetSpace() methods. */
QuadratureFunction()
: qspace(NULL), vdim(0), own_qspace(false) { }
/** @brief Copy constructor. The QuadratureSpace ownership flag, #own_qspace,
in the new object is set to false. */
QuadratureFunction(const QuadratureFunction &orig)
: Vector(orig),
qspace(orig.qspace), vdim(orig.vdim), own_qspace(false) { }
/// Create a QuadratureFunction based on the given QuadratureSpace.
/** The QuadratureFunction does not assume ownership of the QuadratureSpace.
@note The Vector data is not initialized. */
QuadratureFunction(QuadratureSpace *qspace_, int vdim_ = 1)
: Vector(vdim_*qspace_->GetSize()),
qspace(qspace_), vdim(vdim_), own_qspace(false) { }
/** @brief Create a QuadratureFunction based on the given QuadratureSpace,
using the external data, @a qf_data. */
/** The QuadratureFunction does not assume ownership of neither the
QuadratureSpace nor the external data. */
QuadratureFunction(QuadratureSpace *qspace_, double *qf_data, int vdim_ = 1)
: Vector(qf_data, vdim_*qspace_->GetSize()),
qspace(qspace_), vdim(vdim_), own_qspace(false) { }
/// Read a QuadratureFunction from the stream @a in.
/** The QuadratureFunction assumes ownership of the read QuadratureSpace. */
QuadratureFunction(Mesh *mesh, std::istream &in);
virtual ~QuadratureFunction() { if (own_qspace) { delete qspace; } }
/// Get the associated QuadratureSpace.
QuadratureSpace *GetSpace() const { return qspace; }
/// Change the QuadratureSpace and optionally the vector dimension.
/** If the new QuadratureSpace is different from the current one, the
QuadratureFunction will not assume ownership of the new space; otherwise,
the ownership flag remains the same.
If the new vector dimension @a vdim_ < 0, the vector dimension remains
the same.
The data size is updated by calling Vector::SetSize(). */
inline void SetSpace(QuadratureSpace *qspace_, int vdim_ = -1);
/** @brief Change the QuadratureSpace, the data array, and optionally the
vector dimension. */
/** If the new QuadratureSpace is different from the current one, the
QuadratureFunction will not assume ownership of the new space; otherwise,
the ownership flag remains the same.
If the new vector dimension @a vdim_ < 0, the vector dimension remains
the same.
The data array is replaced by calling Vector::NewDataAndSize(). */
inline void SetSpace(QuadratureSpace *qspace_, double *qf_data,
int vdim_ = -1);
/// Get the vector dimension.
int GetVDim() const { return vdim; }
/// Set the vector dimension, updating the size by calling Vector::SetSize().
void SetVDim(int vdim_)
{ vdim = vdim_; SetSize(vdim*qspace->GetSize()); }
/// Get the QuadratureSpace ownership flag.
bool OwnsSpace() { return own_qspace; }
/// Set the QuadratureSpace ownership flag.
void SetOwnsSpace(bool own) { own_qspace = own; }
/// Redefine '=' for QuadratureFunction = constant.
QuadratureFunction &operator=(double value);
/// Copy the data from @a v.
/** The size of @a v must be equal to the size of the associated
QuadratureSpace #qspace times the QuadratureFunction dimension
i.e. QuadratureFunction::Size(). */
QuadratureFunction &operator=(const Vector &v);
/// Copy assignment. Only the data of the base class Vector is copied.
/** The QuadratureFunctions @a v and @a *this must have QuadratureSpaces with
the same size.
@note Defining this method overwrites the implicitly defined copy
assignment operator. */
QuadratureFunction &operator=(const QuadratureFunction &v);
/// Get the IntegrationRule associated with mesh element @a idx.
const IntegrationRule &GetElementIntRule(int idx) const
{ return qspace->GetElementIntRule(idx); }
/// Return all values associated with mesh element @a idx in a Vector.
/** The result is stored in the Vector @a values as a reference to the
global values.
Inside the Vector @a values, the index `i+vdim*j` corresponds to the
`i`-th vector component at the `j`-th quadrature point.
*/
inline void GetElementValues(int idx, Vector &values);
/// Return all values associated with mesh element @a idx in a Vector.
/** The result is stored in the Vector @a values as a copy of the
global values.
Inside the Vector @a values, the index `i+vdim*j` corresponds to the
`i`-th vector component at the `j`-th quadrature point.
*/
inline void GetElementValues(int idx, Vector &values) const;
/// Return the quadrature function values at an integration point.
/** The result is stored in the Vector @a values as a reference to the
global values. */
inline void GetElementValues(int idx, const int ip_num, Vector &values);
/// Return the quadrature function values at an integration point.
/** The result is stored in the Vector @a values as a copy to the
global values. */
inline void GetElementValues(int idx, const int ip_num, Vector &values) const;
/// Return all values associated with mesh element @a idx in a DenseMatrix.
/** The result is stored in the DenseMatrix @a values as a reference to the
global values.
Inside the DenseMatrix @a values, the `(i,j)` entry corresponds to the
`i`-th vector component at the `j`-th quadrature point.
*/
inline void GetElementValues(int idx, DenseMatrix &values);
/// Return all values associated with mesh element @a idx in a const DenseMatrix.
/** The result is stored in the DenseMatrix @a values as a copy of the
global values.
Inside the DenseMatrix @a values, the `(i,j)` entry corresponds to the
`i`-th vector component at the `j`-th quadrature point.
*/
inline void GetElementValues(int idx, DenseMatrix &values) const;
/// Write the QuadratureFunction to the stream @a out.
void Save(std::ostream &out) const;
/// @brief Write the QuadratureFunction to @a out in VTU (ParaView) format.
///
/// The data will be uncompressed if @a compression_level is zero, or if the
/// format is VTKFormat::ASCII. Otherwise, zlib compression will be used for
/// binary data.
void SaveVTU(std::ostream &out, VTKFormat format=VTKFormat::ASCII,
int compression_level=0) const;
/// @brief Save the QuadratureFunction to a VTU (ParaView) file.
///
/// The extension ".vtu" will be appended to @a filename.
/// @sa SaveVTU(std::ostream &out, VTKFormat format=VTKFormat::ASCII,
/// int compression_level=0)
void SaveVTU(const std::string &filename, VTKFormat format=VTKFormat::ASCII,
int compression_level=0) const;
};
/// Overload operator<< for std::ostream and QuadratureFunction.
std::ostream &operator<<(std::ostream &out, const QuadratureFunction &qf);
@@ -854,6 +1012,95 @@ public:
GridFunction *Extrude1DGridFunction(Mesh *mesh, Mesh *mesh2d,
GridFunction *sol, const int ny);
// Inline methods
inline void QuadratureFunction::SetSpace(QuadratureSpace *qspace_, int vdim_)
{
if (qspace_ != qspace)
{
if (own_qspace) { delete qspace; }
qspace = qspace_;
own_qspace = false;
}
vdim = (vdim_ < 0) ? vdim : vdim_;
SetSize(vdim*qspace->GetSize());
}
inline void QuadratureFunction::SetSpace(QuadratureSpace *qspace_,
double *qf_data, int vdim_)
{
if (qspace_ != qspace)
{
if (own_qspace) { delete qspace; }
qspace = qspace_;
own_qspace = false;
}
vdim = (vdim_ < 0) ? vdim : vdim_;
NewDataAndSize(qf_data, vdim*qspace->GetSize());
}
inline void QuadratureFunction::GetElementValues(int idx, Vector &values)
{
const int s_offset = qspace->element_offsets[idx];
const int sl_size = qspace->element_offsets[idx+1] - s_offset;
values.NewDataAndSize(data + vdim*s_offset, vdim*sl_size);
}
inline void QuadratureFunction::GetElementValues(int idx, Vector &values) const
{
const int s_offset = qspace->element_offsets[idx];
const int sl_size = qspace->element_offsets[idx+1] - s_offset;
values.SetSize(vdim*sl_size);
const double *q = data + vdim*s_offset;
for (int i = 0; i<values.Size(); i++)
{
values(i) = *(q++);
}
}
inline void QuadratureFunction::GetElementValues(int idx, const int ip_num,
Vector &values)
{
const int s_offset = qspace->element_offsets[idx] * vdim + ip_num * vdim;
values.NewDataAndSize(data + s_offset, vdim);
}
inline void QuadratureFunction::GetElementValues(int idx, const int ip_num,
Vector &values) const
{
const int s_offset = qspace->element_offsets[idx] * vdim + ip_num * vdim;
values.SetSize(vdim);
const double *q = data + s_offset;
for (int i = 0; i < values.Size(); i++)
{
values(i) = *(q++);
}
}
inline void QuadratureFunction::GetElementValues(int idx, DenseMatrix &values)
{
const int s_offset = qspace->element_offsets[idx];
const int sl_size = qspace->element_offsets[idx+1] - s_offset;
values.Reset(data + vdim*s_offset, vdim, sl_size);
}
inline void QuadratureFunction::GetElementValues(int idx,
DenseMatrix &values) const
{
const int s_offset = qspace->element_offsets[idx];
const int sl_size = qspace->element_offsets[idx+1] - s_offset;
values.SetSize(vdim, sl_size);
const double *q = data + vdim*s_offset;
for (int j = 0; j<sl_size; j++)
{
for (int i = 0; i<vdim; i++)
{
values(i,j) = *(q++);
}
}
}
} // namespace mfem
#endif
+39 -95
View File
@@ -168,8 +168,7 @@ void FindPointsGSLIB::Setup(Mesh &m, const double bb_t, const double newt_tol,
setupflag = true;
}
void FindPointsGSLIB::FindPoints(const Vector &point_pos,
int point_pos_ordering)
void FindPointsGSLIB::FindPoints(const Vector &point_pos)
{
MFEM_VERIFY(setupflag, "Use FindPointsGSLIB::Setup before finding points.");
points_cnt = point_pos.Size() / dim;
@@ -179,27 +178,14 @@ void FindPointsGSLIB::FindPoints(const Vector &point_pos,
gsl_ref.SetSize(points_cnt * dim);
gsl_dist.SetSize(points_cnt);
auto xvFill = [&](const double *xv_base[], unsigned xv_stride[], int dim)
{
for (int d = 0; d < dim; d++)
{
if (point_pos_ordering == Ordering::byNODES)
{
xv_base[d] = point_pos.GetData() + d*points_cnt;
xv_stride[d] = sizeof(double);
}
else
{
xv_base[d] = point_pos.GetData() + d;
xv_stride[d] = dim*sizeof(double);
}
}
};
if (dim == 2)
{
const double *xv_base[2];
xv_base[0] = point_pos.GetData();
xv_base[1] = point_pos.GetData() + points_cnt;
unsigned xv_stride[2];
xvFill(xv_base, xv_stride, dim);
xv_stride[0] = sizeof(double);
xv_stride[1] = sizeof(double);
findpts_2(gsl_code.GetData(), sizeof(unsigned int),
gsl_proc.GetData(), sizeof(unsigned int),
gsl_elem.GetData(), sizeof(unsigned int),
@@ -207,11 +193,16 @@ void FindPointsGSLIB::FindPoints(const Vector &point_pos,
gsl_dist.GetData(), sizeof(double),
xv_base, xv_stride, points_cnt, fdata2D);
}
else // dim == 3
else
{
const double *xv_base[3];
xv_base[0] = point_pos.GetData();
xv_base[1] = point_pos.GetData() + points_cnt;
xv_base[2] = point_pos.GetData() + 2*points_cnt;
unsigned xv_stride[3];
xvFill(xv_base, xv_stride, dim);
xv_stride[0] = sizeof(double);
xv_stride[1] = sizeof(double);
xv_stride[2] = sizeof(double);
findpts_3(gsl_code.GetData(), sizeof(unsigned int),
gsl_proc.GetData(), sizeof(unsigned int),
gsl_elem.GetData(), sizeof(unsigned int),
@@ -236,29 +227,27 @@ void FindPointsGSLIB::FindPoints(const Vector &point_pos,
}
void FindPointsGSLIB::FindPoints(Mesh &m, const Vector &point_pos,
int point_pos_ordering, const double bb_t,
const double newt_tol, const int npt_max)
const double bb_t, const double newt_tol,
const int npt_max)
{
if (!setupflag || (mesh != &m) )
{
Setup(m, bb_t, newt_tol, npt_max);
}
FindPoints(point_pos, point_pos_ordering);
FindPoints(point_pos);
}
void FindPointsGSLIB::Interpolate(const Vector &point_pos,
const GridFunction &field_in, Vector &field_out,
int point_pos_ordering)
const GridFunction &field_in, Vector &field_out)
{
FindPoints(point_pos, point_pos_ordering);
FindPoints(point_pos);
Interpolate(field_in, field_out);
}
void FindPointsGSLIB::Interpolate(Mesh &m, const Vector &point_pos,
const GridFunction &field_in, Vector &field_out,
int point_pos_ordering)
const GridFunction &field_in, Vector &field_out)
{
FindPoints(m, point_pos, point_pos_ordering);
FindPoints(m, point_pos);
Interpolate(field_in, field_out);
}
@@ -871,9 +860,7 @@ void FindPointsGSLIB::Interpolate(const GridFunction &field_in,
{
for (int i = 0; i < indl2.Size(); i++)
{
int idx = field_in.FESpace()->GetOrdering() == Ordering::byNODES ?
indl2[i] + j*points_cnt:
indl2[i]*ncomp + j;
int idx = indl2[i] + j*points_cnt;
field_out(idx) = field_out_l2(idx);
}
}
@@ -898,17 +885,7 @@ void FindPointsGSLIB::InterpolateH1(const GridFunction &field_in,
{
const int dataptrin = i*points_fld,
dataptrout = i*points_cnt;
if (field_in.FESpace()->GetOrdering() == Ordering::byNODES)
{
field_in_scalar.NewDataAndSize(field_in.GetData()+dataptrin, points_fld);
}
else
{
for (int j = 0; j < points_fld; j++)
{
field_in_scalar(j) = field_in(i + j*ncomp);
}
}
field_in_scalar.NewDataAndSize(field_in.GetData()+dataptrin, points_fld);
GetNodalValues(&field_in_scalar, node_vals);
if (dim==2)
@@ -930,17 +907,6 @@ void FindPointsGSLIB::InterpolateH1(const GridFunction &field_in,
points_cnt, node_vals.GetData(), fdata3D);
}
}
if (field_in.FESpace()->GetOrdering() == Ordering::byVDIM)
{
Vector field_out_temp = field_out;
for (int i = 0; i < ncomp; i++)
{
for (int j = 0; j < points_cnt; j++)
{
field_out(i + j*ncomp) = field_out_temp(j + i*points_cnt);
}
}
}
}
void FindPointsGSLIB::InterpolateGeneral(const GridFunction &field_in,
@@ -963,19 +929,9 @@ void FindPointsGSLIB::InterpolateGeneral(const GridFunction &field_in,
if (dim == 3) { ip.z = gsl_mfem_ref(index*dim + 2); }
Vector localval(ncomp);
field_in.GetVectorValue(gsl_mfem_elem[index], ip, localval);
if (field_in.FESpace()->GetOrdering() == Ordering::byNODES)
for (int i = 0; i < ncomp; i++)
{
for (int i = 0; i < ncomp; i++)
{
field_out(index + i*npt) = localval(i);
}
}
else //byVDIM
{
for (int i = 0; i < ncomp; i++)
{
field_out(index*ncomp + i) = localval(i);
}
field_out(index + i*npt) = localval(i);
}
}
}
@@ -1086,11 +1042,9 @@ void FindPointsGSLIB::InterpolateGeneral(const GridFunction &field_in,
sarray_transfer(struct send_pt, sendpt, proc, 1, cr);
sdpt = (struct send_pt *)sendpt->ptr;
for (int index = 0; index < static_cast<int>(sendpt->n); index++)
for (int index = 0; index < sendpt->n; index++)
{
int idx = field_in.FESpace()->GetOrdering() == Ordering::byNODES ?
sdpt->index + j*nptorig :
sdpt->index*ncomp + j;
int idx = sdpt->index + j*nptorig;
field_out(idx) = sdpt->ival;
++sdpt;
}
@@ -1185,8 +1139,7 @@ void OversetFindPointsGSLIB::Setup(Mesh &m, const int meshid,
}
void OversetFindPointsGSLIB::FindPoints(const Vector &point_pos,
Array<unsigned int> &point_id,
int point_pos_ordering)
Array<unsigned int> &point_id)
{
MFEM_VERIFY(setupflag, "Use OversetFindPointsGSLIB::Setup before "
"finding points.");
@@ -1200,27 +1153,14 @@ void OversetFindPointsGSLIB::FindPoints(const Vector &point_pos,
gsl_ref.SetSize(points_cnt * dim);
gsl_dist.SetSize(points_cnt);
auto xvFill = [&](const double *xv_base[], unsigned xv_stride[], int dim)
{
for (int d = 0; d < dim; d++)
{
if (point_pos_ordering == Ordering::byNODES)
{
xv_base[d] = point_pos.GetData() + d*points_cnt;
xv_stride[d] = sizeof(double);
}
else
{
xv_base[d] = point_pos.GetData() + d;
xv_stride[d] = dim*sizeof(double);
}
}
};
if (dim == 2)
{
const double *xv_base[2];
xv_base[0] = point_pos.GetData();
xv_base[1] = point_pos.GetData() + points_cnt;
unsigned xv_stride[2];
xvFill(xv_base, xv_stride, dim);
xv_stride[0] = sizeof(double);
xv_stride[1] = sizeof(double);
findptsms_2(gsl_code.GetData(), sizeof(unsigned int),
gsl_proc.GetData(), sizeof(unsigned int),
gsl_elem.GetData(), sizeof(unsigned int),
@@ -1230,11 +1170,16 @@ void OversetFindPointsGSLIB::FindPoints(const Vector &point_pos,
point_id.GetData(), sizeof(unsigned int), &match,
points_cnt, fdata2D);
}
else // dim == 3
else
{
const double *xv_base[3];
xv_base[0] = point_pos.GetData();
xv_base[1] = point_pos.GetData() + points_cnt;
xv_base[2] = point_pos.GetData() + 2*points_cnt;
unsigned xv_stride[3];
xvFill(xv_base, xv_stride, dim);
xv_stride[0] = sizeof(double);
xv_stride[1] = sizeof(double);
xv_stride[2] = sizeof(double);
findptsms_3(gsl_code.GetData(), sizeof(unsigned int),
gsl_proc.GetData(), sizeof(unsigned int),
gsl_elem.GetData(), sizeof(unsigned int),
@@ -1263,10 +1208,9 @@ void OversetFindPointsGSLIB::FindPoints(const Vector &point_pos,
void OversetFindPointsGSLIB::Interpolate(const Vector &point_pos,
Array<unsigned int> &point_id,
const GridFunction &field_in,
Vector &field_out,
int point_pos_ordering)
Vector &field_out)
{
FindPoints(point_pos, point_id, point_pos_ordering);
FindPoints(point_pos, point_id);
Interpolate(field_in, field_out);
}
+13 -27
View File
@@ -121,9 +121,8 @@ public:
void Setup(Mesh &m, const double bb_t = 0.1,
const double newt_tol = 1.0e-12,
const int npt_max = 256);
/** Searches positions given in physical space by @a point_pos.
These positions can be ordered byNodes: (XXX...,YYY...,ZZZ) or
byVDim: (XYZ,XYZ,....XYZ) specified by @a point_pos_ordering.
/** Searches positions given in physical space by @a point_pos. These positions
must by ordered by nodes: (XXX...,YYY...,ZZZ).
This function populates the following member variables:
#gsl_code Return codes for each point: inside element (0),
element boundary (1), not found (2).
@@ -141,11 +140,9 @@ public:
Defaults to 0 for points that were not found.
#gsl_dist Distance between the sought and the found point
in physical space. */
void FindPoints(const Vector &point_pos,
int point_pos_ordering = Ordering::byNODES);
void FindPoints(const Vector &point_pos);
/// Setup FindPoints and search positions
void FindPoints(Mesh &m, const Vector &point_pos,
int point_pos_ordering = Ordering::byNODES,
const double bb_t = 0.1,
const double newt_tol = 1.0e-12, const int npt_max = 256);
@@ -157,18 +154,12 @@ public:
@param[out] field_out Interpolated values. For points that are not found
the value is set to #default_interp_value. */
virtual void Interpolate(const GridFunction &field_in, Vector &field_out);
/** Search positions and interpolate. The ordering (byNODES or byVDIM) of
the output values in @a field_out corresponds to the ordering used
in the input GridFunction @a field_in. */
/** Search positions and interpolate */
void Interpolate(const Vector &point_pos, const GridFunction &field_in,
Vector &field_out,
int point_pos_ordering = Ordering::byNODES);
/** Setup FindPoints, search positions and interpolate. The ordering (byNODES
or byVDIM) of the output values in @a field_out corresponds to the
ordering used in the input GridFunction @a field_in. */
Vector &field_out);
/** Setup FindPoints, search positions and interpolate */
void Interpolate(Mesh &m, const Vector &point_pos,
const GridFunction &field_in, Vector &field_out,
int point_pos_ordering = Ordering::byNODES);
const GridFunction &field_in, Vector &field_out);
/// Average type to be used for L2 functions in-case a point is located at
/// an element boundary where the function might be multi-valued.
@@ -256,20 +247,15 @@ public:
/** Searches positions given in physical space by @a point_pos. All output
Arrays and Vectors are expected to have the correct size.
@param[in] point_pos Positions to be found.
@param[in] point_id Index of the mesh that the point belongs
to (corresponding to @a meshid in Setup).
@param[in] point_pos_ordering Ordering of the points:
byNodes: (XXX...,YYY...,ZZZ) or
byVDim: (XYZ,XYZ,....XYZ) */
void FindPoints(const Vector &point_pos,
Array<unsigned int> &point_id,
int point_pos_ordering = Ordering::byNODES);
@param[in] point_pos Positions to be found. Must by ordered by nodes
(XXX...,YYY...,ZZZ).
@param[in] point_id Index of the mesh that the point belongs to
(corresponding to @a meshid in Setup). */
void FindPoints(const Vector &point_pos, Array<unsigned int> &point_id);
/** Search positions and interpolate */
void Interpolate(const Vector &point_pos, Array<unsigned int> &point_id,
const GridFunction &field_in, Vector &field_out,
int point_pos_ordering = Ordering::byNODES);
const GridFunction &field_in, Vector &field_out);
using FindPointsGSLIB::Interpolate;
};
+1
View File
@@ -827,6 +827,7 @@ void Hybridization::ReduceRHS(const Vector &b, Vector &b_r) const
}
else
{
Ct->EnsureMultTranspose();
Ct->MultTranspose(bf, bl);
}
b_r.SetSize(pH.Ptr()->Height());
+9 -17
View File
@@ -120,22 +120,6 @@ MFEM_HOST_DEVICE inline void LoadBGt(const int D1D, const int Q1D,
MFEM_SYNC_THREAD;
}
/// Load 2D input scalar into given DeviceMatrix
MFEM_HOST_DEVICE inline void LoadX(const int e, const int D1D,
const DeviceTensor<3, const double> &x,
DeviceMatrix &DD)
{
MFEM_FOREACH_THREAD(dy,y,D1D)
{
MFEM_FOREACH_THREAD(dx,x,D1D)
{
DD(dx,dy) = x(dx,dy,e);
}
}
MFEM_SYNC_THREAD;
}
/// Load 2D input scalar into shared memory
template<int MD1, int NBZ>
MFEM_HOST_DEVICE inline void LoadX(const int e, const int D1D,
@@ -144,7 +128,15 @@ MFEM_HOST_DEVICE inline void LoadX(const int e, const int D1D,
{
const int tidz = MFEM_THREAD_ID(z);
DeviceMatrix X(sX[tidz], D1D, D1D);
LoadX(e, D1D, x, X);
MFEM_FOREACH_THREAD(dy,y,D1D)
{
MFEM_FOREACH_THREAD(dx,x,D1D)
{
X(dx,dy) = x(dx,dy,e);
}
}
MFEM_SYNC_THREAD;
}
/// Load 2D input scalar into shared memory, with comp
+25 -51
View File
@@ -19,14 +19,13 @@ namespace mfem
LinearForm::LinearForm(FiniteElementSpace *f, LinearForm *lf)
: Vector(f->GetVSize())
{
ext = nullptr;
extern_lfs = 1;
fast_assembly = false;
fes = f;
// Linear forms are stored on the device
UseDevice(true);
fes = f;
ext = nullptr;
extern_lfs = 1;
// Copy the pointers to the integrators
domain_integs = lf->domain_integs;
@@ -103,45 +102,25 @@ void LinearForm::AddInteriorFaceIntegrator(LinearFormIntegrator *lfi)
bool LinearForm::SupportsDevice()
{
// return false for NURBS meshes, so we dont convert it to non-NURBS
// return false for NURBS meshs, so we dont convert it to non-NURBS
// through Assemble, AssembleDevice, GetGeometricFactors and EnsureNodes
const Mesh &mesh = *fes->GetMesh();
if (mesh.NURBSext != nullptr) { return false; }
if (fes->GetMesh()->NURBSext != nullptr) { return false; }
// scan integrators to verify that all can use device assembly
auto IntegratorsSupportDevice = [](const Array<LinearFormIntegrator*> &integ)
// scan domain integrator to verify that all can use device assembly
if (domain_integs.Size() > 0)
{
for (int k = 0; k < integ.Size(); k++)
for (int k = 0; k < domain_integs.Size(); k++)
{
if (!integ[k]->SupportsDevice()) { return false; }
}
return true;
};
if (!IntegratorsSupportDevice(domain_integs)) { return false; }
if (!IntegratorsSupportDevice(boundary_integs)) { return false; }
if (boundary_face_integs.Size() > 0 || interior_face_integs.Size() > 0 ||
domain_delta_integs.Size() > 0) { return false; }
if (boundary_integs.Size() > 0)
{
// Make sure there are no boundary faces that are not boundary elements
if (fes->GetNFbyType(FaceType::Boundary) != fes->GetNBE())
{
return false;
}
// Make sure every boundary element corresponds to a boundary face
for (int be = 0; be < fes->GetNBE(); ++be)
{
const int f = mesh.GetBdrElementEdgeIndex(be);
const auto face_info = mesh.GetFaceInformation(f);
if (!face_info.IsBoundary())
{
return false;
}
if (!domain_integs[k]->SupportsDevice()) { return false; }
}
}
// boundary, delta and face integrators are not supported yet
if (GetBLFI()->Size() > 0 || GetFLFI()->Size() > 0 ||
GetDLFI_Delta()->Size() > 0 || GetIFLFI()->Size() > 0) { return false; }
const Mesh &mesh = *fes->GetMesh();
// no support for elements with varying polynomial orders
if (fes->IsVariableOrder()) { return false; }
@@ -155,30 +134,25 @@ bool LinearForm::SupportsDevice()
return true;
}
void LinearForm::UseFastAssembly(bool use_fa)
{
fast_assembly = use_fa;
if (fast_assembly && SupportsDevice() && !ext)
{
ext = new LinearFormExtension(this);
}
}
void LinearForm::Assemble()
void LinearForm::Assemble(bool use_device)
{
Array<int> vdofs;
ElementTransformation *eltrans;
DofTransformation *doftrans;
Vector elemvect;
if (!ext && use_device && SupportsDevice())
{
ext = new LinearFormExtension(this);
}
Vector::operator=(0.0);
// The above operation is executed on device because of UseDevice().
// The first use of AddElementVector() below will move it back to host
// because both 'vdofs' and 'elemvect' are on host.
if (fast_assembly && ext) { return ext->Assemble(); }
if (ext) { return ext->Assemble(); }
if (domain_integs.Size())
{
@@ -199,8 +173,8 @@ void LinearForm::Assemble()
int elem_attr = fes->GetMesh()->GetAttribute(i);
for (int k = 0; k < domain_integs.Size(); k++)
{
const Array<int> * const markers = domain_integs_marker[k];
if ( markers == NULL || (*markers)[elem_attr-1] == 1 )
if ( domain_integs_marker[k] == NULL ||
(*(domain_integs_marker[k]))[elem_attr-1] == 1 )
{
doftrans = fes -> GetElementVDofs (i, vdofs);
eltrans = fes -> GetElementTransformation (i);

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