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Author SHA1 Message Date
Ruipeng Li 84779d25b8 unit KronMult methods 2021-11-22 16:38:39 -08:00
psocratis 026d4834d2 Merge branch 'master' into fdsolver 2021-07-20 13:59:28 -07:00
psocratis beeabc53c6 fixing failed test caused by auto merging with master 2021-06-11 10:56:12 -07:00
psocratis f0124d2fc5 merge master 2021-06-11 10:48:55 -07:00
psocratis f8a7405fb8 addressing some of the review comments 2021-05-13 20:23:36 -07:00
psocratis 76d384d6be fixing unused variable warning 2021-04-28 20:22:52 -07:00
psocratis 76382289d0 Adding checks if MFEM_USE_LAPACK 2021-04-28 20:10:37 -07:00
psocratis e0d52ab9f7 make style 2021-04-28 19:29:57 -07:00
psocratis 2214130993 fixing valgrind complaint in KronMult 2021-04-28 19:22:30 -07:00
psocratis 2b760e8a0a Additional unit test for eigensystems of indefinite matrices 2021-04-28 18:48:02 -07:00
psocratis ecfd6ff848 reordering the matrices in fdsolver 2021-04-28 18:46:12 -07:00
psocratis f96929cc9e Fixing issue where the given matrix given to the eigen system is overwritten 2021-04-28 18:42:57 -07:00
psocratis dd4eb1a7b9 Corrected comment for the fdsolver description 2021-04-27 20:52:48 -07:00
psocratis b2dce094f7 Adding unit tests for fdsolver 2021-04-27 20:50:27 -07:00
psocratis e96797c7db fixed small bug in lapack eig solver 2021-04-27 20:49:38 -07:00
psocratis 157f3e1a43 Cleaning up fdsolver 2021-04-27 19:08:57 -07:00
psocratis c9c181d25b adding entry-wise mult operator *= 2021-04-27 19:08:17 -07:00
psocratis 9b5b9ddcbb adding KronMult for collection of DenseMatrices 2021-04-27 19:06:25 -07:00
psocratis b328746f4a make style 2021-04-26 20:24:54 -07:00
psocratis da6f519346 Started fdsolver 2021-04-26 20:24:21 -07:00
psocratis 806595ccc2 Adding lapack EigenSystem for general dense matrides 2021-04-26 20:19:22 -07:00
psocratis 48183748ba KronMult for DenseMatrixInverse and unit tests 2021-04-23 17:22:03 -07:00
psocratis 06ccc3cc29 adding KronMult and unit tests 2021-04-23 15:51:12 -07:00
227 changed files with 6684 additions and 17680 deletions
-2
View File
@@ -252,7 +252,6 @@ miniapps/shifted/ParaViewDistance
miniapps/shifted/diffusion
miniapps/shifted/diffusion.mesh
miniapps/shifted/diffusion.gf
miniapps/shifted/ParaViewDiffusion
miniapps/tools/display-basis
miniapps/tools/load-dc
@@ -297,7 +296,6 @@ tests/unit/psedov_tests_*
tests/unit/tmop_pa_tests_*
tests/unit/ptmop_pa_tests_*
tests/unit/ceed_tests
tests/unit/debug_device_tests
# Test script output
tests/scripts/*.err
+8 -9
View File
@@ -50,11 +50,10 @@ variables:
AUTOTEST_REPO: ssh://git@mybitbucket.llnl.gov:7999/mfem/autotest.git
MFEM_DATA_REPO: https://github.com/mfem/data.git
ARTIFACTS_DIR: artifacts
SLURM_OVERLAP: 1
# The pipeline is divided into stages. Usually, jobs in a given stage wait for
# the preceding stages to complete before to start. However, we sometimes use
# the "needs" keyword and express the DAG of jobs for more efficiency.
# The pipeline is divided into stages. Usually, these are also synchronization
# points, however, we use "needs" keyword to express the DAG of jobs for more
# efficiency.
# - We use setup and setup_baseline phases to download content outside of mfem
# directory.
# - Allocate/Release is where quartz resources are allocated/released once for all.
@@ -88,6 +87,7 @@ setup:
script:
- mkdir -p ${BUILD_ROOT} && cd ${BUILD_ROOT}
- if [ ! -d data ]; then git clone ${MFEM_DATA_REPO}; fi
needs: []
# The setup_baseline job in setup stage_baseline doesn't rely on MFEM git repo.
# It prepares a pipeline-wide working directory downloading/updating external
@@ -95,7 +95,6 @@ setup:
# are now using unique directories so repo are never shared with another
# pipeline. This is not memory efficient (we keep a lot of data), hence this
# reminder.
# Note: This job can start immediately.
setup_baseline:
tags:
- shell
@@ -126,10 +125,10 @@ setup_baseline:
script:
- srun -p mi60 -t 15 -N 1 tests/gitlab/build_and_test
# Lassen uses a different job scheduler (spectrum lsf) that does not allow
# pre-allocation the same way slurm does. We use pdebug queue on lassen to
# speed-up the allocation. However this would not be scalable to multiple
# builds.
# Lassen uses a different job scheduler (spectrum lsf) that does not
# allow pre-allocation the same way slurm does.
# We use pdebug queue on lassen to speed-up the allocation.
# However this would not be scalable to multiple builds.
.build_blueos_3_ppc64le_ib_script:
script:
- lalloc 1 -W 30 -q pdebug tests/gitlab/build_and_test
+1 -2
View File
@@ -22,7 +22,6 @@
# Spack helped builds
# Generic lassen build job, extending build script
# Note: Lassen jobs can start as soon as the setup job is complete.
.build_and_test_on_lassen:
extends: [.build_blueos_3_ppc64le_ib_script, .on_lassen]
stage: l_build_and_test
@@ -30,5 +29,5 @@
opt_mpi_cuda_xl_16_1_1_8:
variables:
SPEC: "%xl@16.1.1.8 +mpi +cuda cuda_arch=70"
SPEC: "%xl@16.1.1.8 +mpi +cuda cuda_arch=sm_70"
extends: .build_and_test_on_lassen
+11 -29
View File
@@ -16,13 +16,13 @@
- shell
- quartz
rules:
# Don't run quartz jobs if...
# Dont run quartz jobs if...
- if: '$CI_COMMIT_BRANCH =~ /_qnone/ || $ON_QUARTZ == "OFF"'
when: never
# Don't run autotest update if...
# Dont run autotest update if...
- if: '$CI_JOB_NAME =~ /update_autotest/ && $AUTOTEST != "YES"'
when: never
# Don't run autotest update if...
# Dont run autotest update if...
- if: '$CI_JOB_NAME =~ /q_report/ && $AUTOTEST != "YES"'
when: never
# Report success on success status
@@ -37,18 +37,6 @@
# Default is to run if previous stage succeeded
- when: on_success
# This is a yaml anchor, it can be used to avoid duplication like here.
# The code below will simply be pasted wherever the anchor is placed.
.safe_create_rundir: &safe_create_rundir |
if ! mkdir ${rundir}; then
n=1
while ! mkdir ${rundir}_${n}
do
n=$((n+1))
done
rundir=${rundir}_${n}
fi
# Allocate
q_allocate_resources:
variables:
@@ -77,11 +65,10 @@ q_report_success:
stage: q_release_resources
script:
- echo "Can only run if all the quartz jobs passed"
- cd ${AUTOTEST_ROOT}/autotest && git pull
- rundir="gitlab/$(date +%Y-%m-%d)-github-${CI_COMMIT_REF_SLUG}"
- *safe_create_rundir
- cd ${AUTOTEST_ROOT}/autotest && git pull
- mkdir -p ${rundir}
- echo "The Quartz jobs were successful" > ${rundir}/gitlab.out
- echo "See the pipeline here -> $CI_PIPELINE_URL" >> ${rundir}/gitlab.err
- git add ${rundir}
- git commit -am "Gitlab CI log for baseline on quartz with intel ($(date +%Y-%m-%d))"
- git push origin master
@@ -93,11 +80,10 @@ q_report_failure:
stage: q_release_resources
script:
- echo "Runs if there was at least one failure on quartz"
- cd ${AUTOTEST_ROOT}/autotest && git pull
- rundir="gitlab/$(date +%Y-%m-%d)-github-${CI_COMMIT_REF_SLUG}"
- *safe_create_rundir
- cd ${AUTOTEST_ROOT}/autotest && git pull
- mkdir -p ${rundir}
- echo "There was an error while running CI on Quartz" > ${rundir}/gitlab.err
- echo "See the pipeline here -> $CI_PIPELINE_URL" >> ${rundir}/gitlab.err
- cp ${rundir}/gitlab.err ${rundir}/autotest-email.html
- git add ${rundir}
- git commit -am "Gitlab CI log for baseline on quartz with intel ($(date +%Y-%m-%d))"
@@ -108,6 +94,7 @@ q_report_failure:
.build_and_test_on_quartz:
extends: [.build_toss_3_x86_64_ib_script, .on_quartz]
stage: q_build_and_test
needs: [setup]
# Build MFEM
debug_ser_gcc_4_9_3:
@@ -150,11 +137,7 @@ opt_par_gcc_6_1_0_pumi:
SPEC: "%gcc@6.1.0 +pumi"
extends: .build_and_test_on_quartz
# Baseline jobs form an independent set of jobs. We use `needs:[]` to specify
# that "setup-baseline" can start immediately. Then, we have to use needs for
# each one of the baseline jobs, otherwise they will wait for the rest of the
# pipeline.
# Baseline
baselinecheck_mfem_intel_quartz:
extends: [.baselinecheck_mfem, .on_quartz]
needs: [setup_baseline]
@@ -164,15 +147,14 @@ update_autotest:
needs: [baselinecheck_mfem_intel_quartz]
stage: baseline_to_autotest
script:
- cd ${AUTOTEST_ROOT}/autotest && git pull
- rundir="quartz/$(date +%Y-%m-%d)-github-${CI_COMMIT_REF_SLUG}"
- *safe_create_rundir
- cd ${AUTOTEST_ROOT}/autotest && git pull
- mkdir -p ${rundir}
- cp ${CI_PROJECT_DIR}/${ARTIFACTS_DIR}/* ${rundir}
# We create an autotest-email.html file, because that's how we signal that there was a diff (temporary).
- |
if [[ -f ${rundir}/*.err ]]
then
echo "See the pipeline here -> $CI_PIPELINE_URL" >> ${rundir}/*.err
cp ${rundir}/*.err ${rundir}/autotest-email.html
fi
- git add ${rundir}
+174 -223
View File
@@ -8,87 +8,40 @@
https://mfem.org
Version 4.3.1 (development)
Version 4.2.1 (development)
===========================
- Added support for hr-adaptivity using TMOP-based error estimator.
- Added initial support for GPU-accelerated versions of PETSc that works with
MFEM_USE_CUDA if PETSc has been configured with CUDA support. Examples 1 and 9
in the examples/petsc directory have been modified to work with --device cuda.
Examples with GAMG (ex1p) and SLEPc (ex11p) are also provided.
- Adding lowest order Nedelec and Raviart-Thomas basis functions on wedge
shaped elements.
- Memory management:
* Added method Device::SetMemoryTypes that can be used to change the default
host and device MemoryTypes before Device setup.
* In class MemoryManager, added methods GetDualMemoryType and
SetDualMemoryType; dual MemoryTypes are used to determine the second
MemoryType (host or device) when only one MemoryType is specified in methods
of class Memory.
* Added Memory constructor for setting both the host and device MemoryTypes.
* Switched the default behavior of device memory allocations so that they
are deferred until the device pointer is needed.
* Added a second Umpire device MemoryType, DEVICE_UMPIRE_2, with
corresponding allocator that can be set with the method
MemoryManager::SetUmpireDevice2AllocatorName.
* Added HOST_PINNED MemoryType and a pinned host allocator for CUDA and HIP.
- Added initial support for meshes with pyramidal elements, including several
pyramidal meshes in the data/ directory and support for the lowest order H1,
Nedelec, Raviart-Thomas, and L2 basis functions on pyramids.
- Added support for Caliper: a library to integrate performance profiling
capabilities into applications. See examples/caliper for more details.
- Updated the hypre interface according to changes in hypre-2.22.1. The ADS
solver is now fully working on GPUs.
- Added support for explicit vectorization in the high-performance templated
code for Fujitsu's A64FX ARM microprocessor architecture.
- Tetrahedral meshes no longer need to be reordered to support high order
Nedelec basis functions. This will allow future support for Nedelec basis
functions on wedges and pyramids which are not amenable to reordering. The
ReorientTetMesh method of the Mesh and ParMesh classes has been deprecated.
- Added AlgebraicCeedSolver that does matrix-free algebraic p-multigrid for
diffusion problems with the Ceed backend.
Version 4.3, released on July 29, 2021
======================================
Discretization improvements
---------------------------
- Variable order spaces, p- and hp-refinement. This is the initial (serial)
support for variable-order FiniteElementCollection and FiniteElementSpace.
The new method FiniteElementSpace::SetElementOrder can be called to set an
arbitrary order for each mesh element. The conforming interpolation matrix
will now automatically constrain p- and hp- interfaces, enabling general
hp-refinement in both 2D and 3D, on uniform or mixed NC meshes. Support for
parallel variable-order spaces will follow shortly.
- Extended the support for field transfer between high-order and low-order
refined finite element spaces to include: dual fields and H1 fields (both
primary and dual). These are illustrated in the lor-transfer miniapp.
- Improved libCEED integration, including support for VectorCoefficient,
ConvectionIntegrator, and VectorConvectionNLFIntegrator with libCEED backends.
- Extending support for L2 basis functions using MapTypes VALUE and INTEGRAL in
linear interpolators and GridFunction "GetValue" methods.
- Changed the interface for the error estimator and implemented the Kelly error
indicator for scalar-valued problems, supported in serial and parallel builds.
- Added support for the "BR2" discontinuous Galerkin discretization for
diffusion via DGDiffusionBR2Integrator (see Example 14/14p).
- Added convective and skew-symmetric integrators for the nonlinear term in the
Navier-Stokes equations.
- Added new classes DenseSymmetricMatrix and SymmetricMatrixCoefficient for
efficient evaluation of symmetric matrix coefficients. This replaces the now
deprecated EvalSymmetric in MatrixCoefficient. Added DiagonalMatrixCoefficient
for clarity, which is a typedef of VectorCoefficient.
- Added support for nonscalar coefficient with VectorDiffusionIntegrator.
Linear and nonlinear solvers
----------------------------
- Added support for AMG preconditioners on GPUs based on the hypre library
(version 2.22.0 or later). These include BoomerAMG, AMS and ADS and most
MFEM examples that use hypre have been ported to support this functionality.
The GPU preconditioners require that both hypre and MFEM are built with CUDA
support. Hypre builds with CUDA and unified memory are also supported and
can be used with `-d cuda:uvm` as a command-line option.
- Added support for AMG preconditioners for non-symmetric systems (e.g.
advection-dominated problems) using hypre's approximate ideal restriction
(AIR) AMG. Requires hypre version 2.14.0 or newer. Usage is illustrated in
example 9/9p.
- Added new functionality for constructing low-order refined discretizations and
solvers, see the LORDiscretization and LORSolver classes. A new basis type for
H(curl) and H(div) spaces is introduced to give spectral equivalence. This
functionality is illustrated in the LOR solvers miniapp in miniapps/solvers.
- Generalized the Multigrid class to support non-geometric multigrid. Previous
functionality, based on FiniteElementSpaceHierarchy, is now available in the
derived class GeometricMultigrid.
- Introduced new options for the mesh-explorer miniapp to visualize the actual
element attributes in parallel meshes while retaining the visualization of
the domain decomposition.
- Introduced solver interface for linear problems with constraints, a few
concrete solvers that implement the interface, and a demonstration of their
@@ -99,18 +52,19 @@ Linear and nonlinear solvers
as described in Barker and Kolev 2020 (https://doi.org/10.1002/nla.2348). See
Example 3p and linalg/auxiliary.?pp.
- Improved interface for using the Ginkgo library, including: support for matrix-
free operators in Ginkgo solvers, new wrappers for Ginkgo preconditioners, HIP
support, and reduction of unnecessary data copies.
- Added a new miniapp block-solvers that compares the performance of various
solvers for mixed finite element discretization of the second order scalar
elliptic equations. Currently available solvers in the miniapp include a
block-diagonal preconditioner that is based on approximate Schur complement
(implemented in ex5p), and a newly implemented solver DivFreeSolver, which
exploits a multilevel decomposition of the Raviart-Thomas space and its
divergence-free subspace. See the miniapps/solvers directory for more details.
- Added initial support for hypre's mixed integer (mixedint) capability, which
uses different data types for local and global indices in order to save memory
in large problems. This capability requires that hypre was configured with the
--enable-mixedint option. Note that this option is currently tested only in
ex1p, ex3p, and ex4p, and may not work in more general settings.
- Added a new miniapp for computing (signed) distance functions to a point
source or zero level set. See miniapps/shifted/distance.cpp.
- Added AlgebraicCeedSolver that does matrix-free algebraic p-multigrid for
diffusion problems with the Ceed backend.
- Added matrix-free GPU-enabled implementations of GradientInterpolator and
IdentityInterpolator.
- Added interface to MUMPS direct solver. Its usage is demonstrated in ex25p.
See http://mumps.enseeiht.fr/ for more details. Supported versions >= 5.1.1.
@@ -118,17 +72,6 @@ Linear and nonlinear solvers
- Added three ESDIRK time integrators: implicit trapezoid rule, L-stable
ESDIRK-32, and A-stable ESDIRK-33.
- Implemented a variable step-size IMEX (VSSIMEX) method for the Navier miniapp.
- Implemented an adaptive linear solver tolerance option for NewtonSolver based
on the algorithm of Eisenstat and Walker.
Meshing improvements
--------------------
- Added support for reading high-order Lagrange meshes in VTK format. Arbitrary-
orders and all element types are supported. See the VTK blog for more info:
https://blog.kitware.com/wp-content/uploads/2018/09/Source_Issue_43.pdf.
- Introduced a new non-conforming mesh format that fixes known inconsistencies
of legacy "MFEM mesh v1.1" NC format and works consistently in both serial and
parallel. ParMesh::ParPrint can now print non-conforming AMR meshes that can
@@ -137,26 +80,113 @@ Meshing improvements
NC data files are compatible with serial code, e.g., can be viewed with serial
GLVis. Loading of legacy NC mesh files is still supported.
- Added FMS support (https://github.com/CEED/FMS) to mfem. FMS can represent
unstructured high-order meshes with general high-order finite element fields
on them. When enabled, mfem can convert data collections to/from FMS data
collections in memory. In addition, an FMS data collection class was added so
the convert-dc miniapp can read and generate data files in FMS format.
- Added support for 1D non-conforming meshes (which can be useful for parallel
load balancing and derefinement).
- Added a "scaled Jacobian" visualization option in the Mesh Explorer miniapp to
help identify elements with poor mesh quality.
- Added support for the "BR2" discontinuous Galerkin discretization for
diffusion via DGDiffusionBR2Integrator (see Example 14/14p).
- Generalized the Multigrid class to support non-geometric multigrid. The
previous functionality, based on FiniteElementSpaceHierarchy, is now available
in the derived class GeometricMultigrid.
- Upgraded the Catch unit test framework from version 2.13.0 to version 2.13.2.
- The TMOP mesh optimization algorithms were extended to GPU:
- QualityMetric #1, #2, #7 and #77 are available in 2D, #302, #303, #315
and #321 in 3D
- Both AnalyticAdaptTC and DiscreteAdaptTC TargetConstructor are available
- Kernels for normalization and limiting have been added
- The AdvectorCG now also supports AssemblyLevel::PARTIAL
- Added a new command line boolean option (`--all`) to the unit tests to launch
*all* non-regression tests.
- Added support for different modes of QuadratureInterpolator on GPU.
The layout (QVectorLayout::byNODES|byVDIM) and the tensor products modes can
be enabled before calling the Mult, Values, Derivatives, PhysDerivatives and
Determinants methods.
- Implemented a filter method for the Navier miniapp to stabilize highly
turbulent flows in direct numerical simulation.
- Added HIP support to the CMake build system.
- Added support for reading high-order Lagrange meshes in VTK format. Arbitrary-
orders and all element types are supported. See the VTK blog for more info:
https://blog.kitware.com/wp-content/uploads/2018/09/Source_Issue_43.pdf.
- Added support for reading VTK meshes in XML format.
- Added partial assembly and device support to Example 25/25p, with diagonal
preconditioning.
- Implemented a variable step-size IMEX (VSSIMEX) method for the Navier miniapp.
- Added new mesh quality metrics and improved the untangling capabilities of the
TMOP-based mesh optimization algorithms.
- The TMOP mesh optimization algorithms were extended to GPU:
* QualityMetric 1, 2, 7, 77 are available in 2D, 302, 303, 315, 321 in 3D
* Both AnalyticAdaptTC and DiscreteAdaptTC TargetConstructor are available
* Kernels for normalization and limiting have been added
* The AdvectorCG now also supports AssemblyLevel::PARTIAL
- Added convective and skew-symmetric integrators for the nonlinear term in the
Navier-Stokes equations.
- Added new miniapp directory mtop/ with optimization-oriented block parametric
non-linear form and abstract integrators. Two new miniapps, ParHeat and
SeqHeat, demonstrate parallel and sequential implementation of gradients
evaluation for linear diffusion with discrete density.
- Changed the interface for the error estimator.
- Implemented the Kelly error indicator for scalar-valued problems, supported
in serial and parallel builds.
- Added new classes DenseSymmetricMatrix and SymmetricMatrixCoefficient for
efficient evaluation of symmetric matrix coefficients. This replaces the now
deprecated EvalSymmetric in MatrixCoefficient. Added DiagonalMatrixCoefficient
for clarity, which is a typedef of VectorCoefficient.
- Added support for AMG preconditioners for non-symmetric systems (e.g.
advection-dominated problems) using hypre's approximate ideal restriction
(AIR) AMG. Requires hypre version 2.14.0 or newer. Usage is illustrated in
example 9/9p.
- Implemented an adaptive linear solver tolerance option for NewtonSolver based
on the algorithm of Eisenstat and Walker.
- Added support for nonscalar coefficient with VectorDiffusionIntegrator.
- Extending support for L2 basis functions using MapTypes VALUE and INTEGRAL in
linear interpolators and GridFunction "GetValue" methods.
- Variable order spaces, p- and hp-refinement. This is the initial (serial)
support for variable-order FiniteElementCollection and FiniteElementSpace.
The new method FiniteElementSpace::SetElementOrder can be called to set an
arbitrary order for each mesh element. The conforming interpolation matrix
will now automatically constrain p- and hp- interfaces, enabling general
hp-refinement in both 2D and 3D, on uniform or mixed NC meshes. Support for
parallel variable-order spaces will follow shortly.
- Added support for creating refined meshes for all element types (e.g. by
splitting high-order elements into low-order refined elements), including
mixed meshes. The LOR Transfer miniapp (miniapps/tools/lor-transfer.cpp) now
supports meshes with any element geometry.
- Testing improvements:
* Transitioned from Travis to GitHub Action for testing/CI on GitHub.
* Effectively remove Travis from CI.
* Use Spack (and Uberenv) to automate TPL building in LLNL GitLab tests.
* Added a set of suggested git hooks for developers in config/githooks.
- Added new miniapps demonstrating: 1) the use of GSLIB for overlapping grids,
see gslib/schwarz_ex1, and 2) coupling different physics in different domains,
see navier/cht. Note that gslib v1.0.7 is require (see INSTALL for details).
- Added a new, very simple example (ex0 and parallel version ex0p). This
example solves a simple Poisson problem using H1 elements (the same problem as
ex1), but is intended to be extremely simple and approachable for new users.
- Meshes consisting of any type of elements (including mixed meshes) can be
converted to all-simplex meshes using Mesh::MakeSimplicial.
@@ -169,133 +199,42 @@ Meshing improvements
requisite periodic vertex mappings can be created with
Mesh::CreatePeriodicVertexMapping.
- Added support for 1D non-conforming meshes (which can be useful for parallel
load balancing and derefinement).
- Added support for transferring dual fields between high-order and low-order
refined finite element spaces using the transposed versions of the
L2ProjectionGridTransfer operators. This functionality is illustrated in the
lor-transfer miniapp.
- Improved interface for using the Ginkgo library, including: support for matrix-
free operators in Ginkgo solvers, new wrappers for Ginkgo preconditioners, HIP
support, and reduction of unnecessary data copies.
- Added initial support for hypre's mixed integer (mixedint) capability, which
uses different data types for local and global indices in order to save memory
in large problems. This capability requires that hypre was configured with the
--enable-mixedint option. Note that this option is currently tested only in
ex1p and may not work in more general settings.
- Added support for transferring fields (primary and dual) between high-order
and low-order refined H1 finite element spaces using the
L2ProjectionH1GridTransfer operators. This functionality is demonstrated
through the lor-transfer miniapp when run with the -h1 option.
- Added new functionality for constructing low-order refined discretizations and
solvers, see the LORDiscretization and LORSolver classes. A new basis type for
H(curl) and H(div) spaces is introduced to give spectral equivalence. This
functionality is illustrated in the LOR solvers miniapp in miniapps/solvers.
- Added sample meshes in the `data` subdirectory showing the reference elements
of the six currently supported element types; ref-segment.mesh,
ref-triangle.mesh, ref-square.mesh, ref-tetrahedron.mesh, ref-cube.mesh, and
ref-prism.mesh.
High-performance computing
--------------------------
- Added initial support for GPU-accelerated versions of PETSc that works with
MFEM_USE_CUDA if PETSc has been configured with CUDA support. Examples 1 and 9
in the examples/petsc directory have been modified to work with --device cuda.
Examples with GAMG (ex1p) and SLEPc (ex11p) are also provided.
- Added support for explicit vectorization in the high-performance templated
code for Fujitsu's A64FX ARM microprocessor architecture.
- Added support for different modes of QuadratureInterpolator on GPU.
The layout (QVectorLayout::byNODES|byVDIM) and the tensor products modes can
be enabled before calling the Mult, Values, Derivatives, PhysDerivatives and
Determinants methods.
- Added method Device::SetMemoryTypes that can be used to change the default
host and device MemoryTypes before Device setup.
- In class MemoryManager, added methods GetDualMemoryType and SetDualMemoryType;
dual MemoryTypes are used to determine the second MemoryType (host or device)
when only one MemoryType is specified in methods of class Memory.
- Added Memory constructor for setting both the host and device MemoryTypes.
- Switched the default behavior of device memory allocations so that they are
deferred until the device pointer is needed.
- Added a second Umpire device MemoryType, DEVICE_UMPIRE_2, with corresponding
allocator that can be set with the method SetUmpireDevice2AllocatorName.
- Added HOST_PINNED MemoryType and a pinned host allocator for CUDA and HIP.
- Added matrix-free GPU-enabled implementations of GradientInterpolator and
IdentityInterpolator.
New and updated examples and miniapps
-------------------------------------
- Added a new, very simple example (ex0 and parallel version ex0p). This example
solves a simple Poisson problem using H1 elements (the same problem as ex1),
but is intended to be extremely simple and approachable for new users.
- Added new miniapps demonstrating: 1) the use of GSLIB for overlapping grids,
see gslib/schwarz_ex1, and 2) coupling different physics in different domains,
see navier/cht. Note that gslib v1.0.7 is require (see INSTALL for details).
- Added a new miniapp for computing (signed) distance functions to a point
source or zero level set. See miniapps/shifted/distance.cpp.
- Added a high-order extension of the shifted boundary method to solve PDEs on
non body-fitted meshes. This is illustrated in the new Shifted Diffusion
miniapp, see miniapps/shifted/diffusion.cpp.
- Added new miniapp directory mtop/ with optimization-oriented block parametric
non-linear form and abstract integrators. Two new miniapps, ParHeat and
SeqHeat, demonstrate parallel and sequential implementation of gradients
evaluation for linear diffusion with discrete density.
- Added a new miniapp block-solvers that compares the performance of various
solvers for mixed finite element discretization of the second order scalar
elliptic equations. Currently available solvers in the miniapp include a
block-diagonal preconditioner that is based on approximate Schur complement
(implemented in ex5p), and a newly implemented solver DivFreeSolver, which
exploits a multilevel decomposition of the Raviart-Thomas space and its
divergence-free subspace. See the miniapps/solvers directory for more details.
- Introduced new options for the mesh-explorer miniapp to visualize the actual
element attributes in parallel meshes while retaining the visualization of the
domain decomposition.
- Added partial assembly and device support to Example 25/25p, with diagonal
preconditioning.
- Implemented a filter method for the Navier miniapp to stabilize highly
turbulent flows in direct numerical simulation.
Improved testing
----------------
- Transitioned from Travis to GitHub Action for testing/CI on GitHub.
- Use Spack (and Uberenv) to automate TPL building in LLNL GitLab tests.
- Extended `make test` to include GPU tests when MFEM is built with CUDA or HIP
support.
- Added a set of suggested git hooks for developers in config/githooks.
- Added support for Caliper: a library to integrate performance profiling
capabilities into applications. See examples/caliper for more details.
- Added a new command line boolean option (`--all`) to the unit tests to launch
*all* non-regression tests.
- Upgraded the Catch unit test framework from version 2.13.0 to version 2.13.2.
Miscellaneous
-------------
- The following integrations have updated minimum version requirements:
* CUDA >= 10.1.168
* Ginkgo >= 1.4.0
* GSLIB >= 1.0.7
* HIOP >= 0.4
* HYPRE >= 2.20.0 for mixedint support
* HYPRE >= 2.22.0 for CUDA support
* libCEED >= 0.8
* PETSc >= 3.15.0 for CUDA support
* RAJA >= 0.13.0
see INSTALL for more details.
- Added a "scaled Jacobian" visualization option in the Mesh Explorer miniapp to
help identify elements with poor mesh quality.
- Added support for reading VTK meshes in XML format.
- Added makefile rule to generate TAGS table for vi or Emacs users.
- Added HIP support to the CMake build system.
- Various other simplifications, extensions, and bugfixes in the code.
API changes
-----------
- Added an abstract interface `mfem::FaceRestriction` for `H1FaceRestriction`
@@ -305,11 +244,20 @@ API changes
`mfem::FaceRestriction::AddMultTranspose` should replace previous calls to
`mfem::FaceRestriction::MultTranspose`.
libCEED integration improvements
--------------------------------
- Refactor the libCEED integration
- Add support for VectorCoefficient with libCEED backends.
- Add support for ConvectionIntegrator, and VectorConvectionNLFIntegrator with
libCEED backends.
Version 4.2, released on October 30, 2020
=========================================
High-performance computing
High-Performance Computing
--------------------------
- Added support for explicit vectorization in the high-performance templated
code, which can now take advantage of specific classes on the following
@@ -391,6 +339,9 @@ Linear and nonlinear solvers
matrix with the function HypreParMatrixFromBlocks. This could be useful for
solving block systems with parallel direct solvers such as STRUMPACK.
- Added CUDA support for SUNDIALS ODE integrators. See the updated SUNDIALS
modification of Example 9/9p.
- Added wrappers for hypre's flexible GMRES solver and the new parallel ILU
preconditioner. The latter requires hypre version 2.19.0 or later.
@@ -501,7 +452,7 @@ New and updated examples and miniapps
L2, with partial assembly support in Example 24/24p.
* Weak Dirichlet boundary conditions (Nitsche) to the NURBS miniapp.
Data management and visualization
Data management and Visualization
---------------------------------
- Added support for ADIOS2 for parallel I/O with ParaView visualization. See
Examples 5, 9, 12, 16. The classes adios2stream and ADIOS2DataCollection
-66
View File
@@ -1,66 +0,0 @@
cff-version: 1.2.0
message: "If you use MFEM, please cite it as follows."
authors:
- family-names: "MFEM Team"
title: "MFEM: Modular Finite Element Methods [Software]"
doi: 10.11578/dc.20171025.1248
url: "https://mfem.org"
preferred-citation:
type: article
authors:
- family-names: "Anderson"
given-names: "Robert"
orcid: "https://orcid.org/0000-0002-3508-9944"
- family-names: "Andrej"
given-names: "Julian"
orcid: "https://orcid.org/0000-0001-7661-4840"
- family-names: "Barker"
given-names: "Andrew"
orcid: "https://orcid.org/0000-0003-3572-911X"
- family-names: "Bramwell"
given-names: "Jamie"
- family-names: "Camier"
given-names: "Jean-Sylvain"
orcid: "https://orcid.org/0000-0003-2421-1999"
- family-names: "Cerveny"
given-names: "Jakub"
orcid: "https://orcid.org/0000-0003-4231-2531"
- family-names: "Dobrev"
given-names: "Veselin"
orcid: "https://orcid.org/0000-0003-1793-5622"
- family-names: "Dudouit"
given-names: "Yohann"
orcid: "https://orcid.org/0000-0001-5831-561X"
- family-names: "Fisher"
given-names: "Aaron"
- family-names: "Kolev"
given-names: "Tzanio"
orcid: "https://orcid.org/0000-0002-2810-3090"
- family-names: "Pazner"
given-names: "Will"
orcid: "https://orcid.org/0000-0003-4885-2934"
- family-names: "Stowell"
given-names: "Mark"
orcid: "https://orcid.org/0000-0002-5389-7435"
- family-names: "Tomov"
given-names: "Vladimir"
orcid: "https://orcid.org/0000-0002-1846-6816"
- family-names: "Akkerman"
given-names: "Ido"
orcid: "https://orcid.org/0000-0002-5937-0300"
- family-names: "Dahm"
given-names: "Johann"
orcid: "https://orcid.org/0000-0001-9657-3564"
- family-names: "Medina"
given-names: "David"
- family-names: "Zampini"
given-names: "Stefano"
orcid: "https://orcid.org/0000-0002-0435-0433"
doi: "10.1016/j.camwa.2020.06.009"
journal: "Computers \\& Mathematics with Applications"
month: 1
start: 42 # First page number
end: 74 # Last page number
title: "MFEM: A Modular Finite Element Methods Library"
volume: 81
year: 2021
+4 -17
View File
@@ -16,7 +16,7 @@ set(USER_CONFIG "${CMAKE_CURRENT_SOURCE_DIR}/config/user.cmake" CACHE PATH
# Require C++11 and disable compiler-specific extensions
set(CMAKE_CXX_STANDARD 11)
if (MFEM_USE_GINKGO)
if (MFEM_USE_GINKGO)
set(CMAKE_CXX_STANDARD 14)
endif()
set(CMAKE_CXX_STANDARD_REQUIRED ON)
@@ -54,7 +54,7 @@ project(mfem NONE)
# Current version of MFEM, see also `makefile`.
# mfem_VERSION = (string)
# MFEM_VERSION = (int) [automatically derived from mfem_VERSION]
set(${PROJECT_NAME}_VERSION 4.3.1)
set(${PROJECT_NAME}_VERSION 4.2.1)
# Prohibit in-source build
if (${PROJECT_SOURCE_DIR} STREQUAL ${PROJECT_BINARY_DIR})
@@ -102,7 +102,7 @@ if (MFEM_USE_CUDA)
endif()
enable_language(CUDA)
set(CMAKE_CUDA_STANDARD 11)
if (MFEM_USE_GINKGO)
if (MFEM_USE_GINKGO)
set(CMAKE_CUDA_STANDARD 14)
endif()
set(CMAKE_CUDA_STANDARD_REQUIRED ON)
@@ -175,10 +175,6 @@ else()
set(MFEM_DEBUG OFF)
endif()
if (WIN32)
add_definitions(-D_USE_MATH_DEFINES)
endif()
# MPI -> hypre; PETSc (optional)
if (MFEM_USE_MPI)
find_package(MPI REQUIRED)
@@ -250,7 +246,6 @@ if (MFEM_USE_OPENMP OR MFEM_USE_LEGACY_OPENMP)
message(FATAL_ERROR " *** MFEM_USE_LEGACY_OPENMP requires MFEM_THREAD_SAFE=ON.")
endif()
find_package(OpenMP REQUIRED)
set(OPENMP_LIBRARIES ${OpenMP_CXX_LIBRARIES})
endif()
# SuiteSparse (before SUNDIALS which may depend on KLU)
@@ -335,10 +330,6 @@ if (MFEM_USE_CONDUIT)
find_package(Conduit REQUIRED conduit relay blueprint )
endif()
if (MFEM_USE_FMS)
find_package(FMS REQUIRED fms )
endif()
# Axom/Sidre
if (MFEM_USE_SIDRE)
find_package(Axom REQUIRED Axom)
@@ -433,10 +424,9 @@ endif()
# integers, the METIS header (with 32-bit indices, as used by mfem) needs to
# be before SuiteSparse.
set(MFEM_TPLS MPI_CXX OPENMP HYPRE BLAS LAPACK SuperLUDist METIS SuiteSparse SUNDIALS PETSC
SLEPC MESQUITE MUMPS STRUMPACK AXOM FMS CONDUIT Ginkgo GNUTLS GSLIB NETCDF
SLEPC MESQUITE MUMPS STRUMPACK AXOM CONDUIT Ginkgo GNUTLS GSLIB NETCDF
MPFR PUMI HIOP POSIXCLOCKS MFEMBacktrace ZLIB OCCA CEED RAJA UMPIRE ADIOS2
CUSPARSE MKL_CPARDISO AMGX CALIPER)
# Add all *_FOUND libraries in the variable TPL_LIBRARIES.
set(TPL_LIBRARIES "")
set(TPL_INCLUDE_DIRS "")
@@ -455,9 +445,6 @@ include_directories(${TPL_INCLUDE_DIRS})
if (OPENMP_FOUND)
message(STATUS "MFEM: using package OpenMP")
set(CMAKE_CXX_FLAGS "${CMAKE_CXX_FLAGS} ${OpenMP_CXX_FLAGS}")
if (MFEM_USE_CUDA)
set(CMAKE_CUDA_FLAGS "${CMAKE_CUDA_FLAGS} -Xcompiler=${OpenMP_CXX_FLAGS}")
endif()
endif()
message(STATUS "MFEM build type: CMAKE_BUILD_TYPE = ${CMAKE_BUILD_TYPE}")
+2 -1
View File
@@ -97,6 +97,7 @@ The MFEM source code has the following structure:
.
├── config
│ ├── cmake
│ │ └── ...
│ └── githooks
├── data
├── doc
@@ -134,10 +135,10 @@ The MFEM source code has the following structure:
└── tests
├── convergence
├── gitlab
├── mem_manager
├── par-mesh-format
├── scripts
└── unit
└── ...
```
#### Main directories and classes
+6 -21
View File
@@ -474,7 +474,7 @@ MFEM_USE_HIP = YES/NO
Enables support for AMD devices in MFEM. HIP is a heterogeneous-compute
interface for portability developed by AMD that can target both AMD and
NVIDIA GPUs. The variable HIP_ARCH is used to specify the AMD GPU processor
used during compilation (by default, HIP_ARCH=gfx900). When enabled, this
used during compilation (by default, HIP_ARCH=gfx900). When enabled, this
option uses the HIP_* build options, see below.
MFEM_USE_RAJA = YES/NO
@@ -516,13 +516,6 @@ MFEM_USE_CALIPER = YES/NO
profiling at runtime with Caliper's configuration API. Alternatively, one
can configure Caliper through environment variables or config files.
MFEM_USE_FMS = YES/NO
Enables support for the FMS library which consists of the DataCollection
sub-class mfem::FMSDataCollection for I/O in FMS formats, see the header file
fem/fmsdatacollection.hpp. In addition, this option enables in-memory
convetion routines between FMS's FmsDataCollection structure and MFEM's
DataCollection class, see the header file fem/fmsconvert.hpp.
MFEM_BUILD_TAG = (any value)
An optional tag to characterize the build. Exported to config/config.mk.
Can be used to identify the MFEM build from other makefiles.
@@ -547,9 +540,8 @@ The specific libraries and their options are:
See also the "Specific options for hypre" section at the end of this file.
URL: https://github.com/hypre-space/hypre and https://www.llnl.gov/casc/hypre
Options: HYPRE_OPT, HYPRE_LIB.
Versions: HYPRE >= 2.10.0b (HYPRE built without CUDA)
HYPRE >= 2.20.0 (HYPRE built with '--enable-mixedint')
HYPRE >= 2.22.1 (HYPRE built with CUDA)
Versions: HYPRE >= 2.10.0b,
HYPRE >= 2.20.0 for '--enable-mixedint' support.
- METIS, used when MFEM_USE_METIS = YES. If using METIS 5, set
MFEM_USE_METIS_5 = YES (default is to use METIS 4).
@@ -623,7 +615,7 @@ The specific libraries and their options are:
and dependencies of specific modules, see the Ginkgo webpage below.
URL: https://ginkgo-project.github.io
Options: GINKGO_OPT, GINKGO_LIB, GINKGO_DIR, GINKGO_BUILD_TYPE (Release or Debug).
Versions: Ginkgo >= 1.4.0.
Versions: Ginkgo >= 1.4.0.
- AmgX (optional), used when MFEM_USE_AMGX = YES.
URL: https://github.com/NVIDIA/AMGX
@@ -761,11 +753,6 @@ The specific libraries and their options are:
URL: https://zlib.net
Options: ZLIB_OPT, ZLIB_LIB.
- FMS (optional), used when MFEM_USE_FMS = YES.
URL: https://github.com/CEED/FMS
Options: FMS_OPT, FMS_LIB.
Versions: FMS >= 0.2.
Building with CMake
===================
The MFEM build system consists of two steps: configuration and compilation.
@@ -897,7 +884,6 @@ MFEM_USE_RAJA
MFEM_USE_UMPIRE
MFEM_USE_SIDRE
MFEM_USE_CALIPER
MFEM_USE_FMS
The following options are CMake specific:
@@ -952,7 +938,6 @@ The CMake build system adds auto-detection for the following packages/libraries:
- UMPIRE
- AXOM - Used when MFEM_USE_SIDRE is enabled
- CALIPER
- FMS
The following built-in CMake packages are also used:
@@ -970,7 +955,7 @@ config/config.hpp.in:
cp config/config.hpp.in config/_config.hpp
The file config/_config.hpp can then be edited to enable desired options. The
The file config/_config.hpp can then be edited to enable desired options. The
MFEM library is simply a combination of all object files obtained by compiling
the .cpp source files in the source directories: general, linalg, mesh, and fem.
@@ -978,7 +963,7 @@ the .cpp source files in the source directories: general, linalg, mesh, and fem.
Specifying an MPI job launcher
==============================
By default, MFEM will use 'mpirun -np #' to launch any of its parallel tests or
miniapps, where # is the number of MPI tasks. An alternate MPI launcher can be
miniapps, where # is the number of MPI tasks. An alternate MPI launcher can be
provided by setting the MFEM_MPIEXEC and MFEM_MPIEXEC_NP config variables.
MFEM will expect the launcher command, plus the command line option to allow it
-4
View File
@@ -256,10 +256,6 @@ IF (DEFINED TPL_ENABLE_SIDRE)
SET(MFEM_USE_SIDRE ${TPL_ENABLE_SIDRE} CACHE BOOL "Enable Axom/Sidre usage" FORCE)
ENDIF()
IF (DEFINED TPL_ENABLE_FMS)
SET(MFEM_USE_FMS ${TPL_ENABLE_FMS} CACHE BOOL "Enable FMS usage" FORCE)
ENDIF()
IF (DEFINED TPL_ENABLE_CONDUIT)
SET(MFEM_USE_CONDUIT ${TPL_ENABLE_CONDUIT} CACHE BOOL "Enable Conduit usage" FORCE)
ENDIF()
-1
View File
@@ -44,7 +44,6 @@ set(MFEM_USE_PETSC @MFEM_USE_PETSC@)
set(MFEM_USE_SLEPC @MFEM_USE_SLEPC@)
set(MFEM_USE_MPFR @MFEM_USE_MPFR@)
set(MFEM_USE_SIDRE @MFEM_USE_SIDRE@)
set(MFEM_USE_FMS @MFEM_USE_FMS@)
set(MFEM_USE_CONDUIT @MFEM_USE_CONDUIT@)
set(MFEM_USE_PUMI @MFEM_USE_PUMI@)
set(MFEM_USE_CUDA @MFEM_USE_CUDA@)
-3
View File
@@ -119,9 +119,6 @@
// Enable the use of SIMD in the high performance templated classes
#cmakedefine MFEM_USE_SIMD
// Enable MFEM functionality based on the FMS library
#cmakedefine MFEM_USE_FMS
// Enable MFEM functionality based on Conduit
#cmakedefine MFEM_USE_CONDUIT
-20
View File
@@ -1,20 +0,0 @@
# Copyright (c) 2010-2021, Lawrence Livermore National Security, LLC. Produced
# at the Lawrence Livermore National Laboratory. All Rights reserved. See files
# LICENSE and NOTICE for details. LLNL-CODE-806117.
#
# This file is part of the MFEM library. For more information and source code
# availability visit https://mfem.org.
#
# MFEM is free software; you can redistribute it and/or modify it under the
# terms of the BSD-3 license. We welcome feedback and contributions, see file
# CONTRIBUTING.md for details.
# Defines the following variables:
# - FMS_FOUND
# - FMS_LIBRARIES
# - FMS_INCLUDE_DIRS
include(MfemCmakeUtilities)
mfem_find_package(FMS FMS FMS_DIR
"include" fms.h "lib" fms
"Paths to headers required by FMS." "Libraries required by FMS.")
-3
View File
@@ -117,9 +117,6 @@
// Enable the use of SIMD in the high performance templated classes
// #define MFEM_USE_SIMD
// Enable FMS support
// #define MFEM_USE_FMS
// Enable Conduit support
// #define MFEM_USE_CONDUIT
-1
View File
@@ -43,7 +43,6 @@ MFEM_USE_PETSC = @MFEM_USE_PETSC@
MFEM_USE_SLEPC = @MFEM_USE_SLEPC@
MFEM_USE_MPFR = @MFEM_USE_MPFR@
MFEM_USE_SIDRE = @MFEM_USE_SIDRE@
MFEM_USE_FMS = @MFEM_USE_FMS@
MFEM_USE_CONDUIT = @MFEM_USE_CONDUIT@
MFEM_USE_PUMI = @MFEM_USE_PUMI@
MFEM_USE_HIOP = @MFEM_USE_HIOP@
+2 -14
View File
@@ -45,7 +45,6 @@ option(MFEM_USE_PETSC "Enable PETSc support." OFF)
option(MFEM_USE_SLEPC "Enable SLEPc support." OFF)
option(MFEM_USE_MPFR "Enable MPFR usage." OFF)
option(MFEM_USE_SIDRE "Enable Axom/Sidre usage" OFF)
option(MFEM_USE_FMS "Enable FMS usage" OFF)
option(MFEM_USE_CONDUIT "Enable Conduit usage" OFF)
option(MFEM_USE_PUMI "Enable PUMI" OFF)
option(MFEM_USE_HIOP "Enable HiOp" OFF)
@@ -97,11 +96,6 @@ set(HYPRE_DIR "${MFEM_DIR}/../hypre/src/hypre" CACHE PATH
# If hypre was compiled to depend on BLAS and LAPACK:
# set(HYPRE_REQUIRED_PACKAGES "BLAS" "LAPACK" CACHE STRING
# "Packages that HYPRE depends on.")
if (MFEM_USE_CUDA)
# This is only necessary when hypre is built with cuda:
set(HYPRE_REQUIRED_LIBRARIES "-lcusparse" "-lcurand" CACHE STRING
"Libraries that HYPRE depends on.")
endif()
set(METIS_DIR "${MFEM_DIR}/../metis-4.0" CACHE PATH "Path to the METIS library.")
@@ -138,10 +132,10 @@ set(MUMPS_DIR "${MFEM_DIR}/../MUMPS_5.2.0" CACHE PATH
"Path to the MUMPS library.")
# Packages required by MUMPS, depending on how it was compiled.
set(MUMPS_REQUIRED_PACKAGES "MPI" "BLAS" "METIS" "ScaLAPACK" CACHE STRING
"Additional packages required by MUMPS.")
"Additional packages required by MUMPS.")
# If the MPI package does not find all required Fortran libraries:
# set(MUMPS_REQUIRED_LIBRARIES "gfortran" "mpi_mpifh" CACHE STRING
# "Additional libraries required by MUMPS.")
# "Additional libraries required by MUMPS.")
set(STRUMPACK_DIR "${MFEM_DIR}/../STRUMPACK-build" CACHE PATH
"Path to the STRUMPACK library.")
@@ -193,12 +187,6 @@ set(SLEPC_ARCH "arch-linux2-c-debug" CACHE STRING "SLEPC build architecture.")
set(MPFR_DIR "" CACHE PATH "Path to the MPFR library.")
set(FMS_DIR "${MFEM_DIR}/../fms" CACHE PATH
"Path to the FMS library.")
# If FMS is built with Conduit:
# set(FMS_REQUIRED_PACKAGES "Conduit/relay" CACHE STRING
# "Additional packages required by FMS.")
set(CONDUIT_DIR "${MFEM_DIR}/../conduit" CACHE PATH
"Path to the Conduit library.")
-10
View File
@@ -136,7 +136,6 @@ MFEM_USE_PETSC = NO
MFEM_USE_SLEPC = NO
MFEM_USE_MPFR = NO
MFEM_USE_SIDRE = NO
MFEM_USE_FMS = NO
MFEM_USE_CONDUIT = NO
MFEM_USE_PUMI = NO
MFEM_USE_HIOP = NO
@@ -175,10 +174,6 @@ LIBUNWIND_LIB = $(if $(NOTMAC),-lunwind -ldl,)
HYPRE_DIR = @MFEM_DIR@/../hypre/src/hypre
HYPRE_OPT = -I$(HYPRE_DIR)/include
HYPRE_LIB = -L$(HYPRE_DIR)/lib -lHYPRE
ifeq (YES,$(MFEM_USE_CUDA))
# This is only necessary when hypre is built with cuda:
HYPRE_LIB += -lcusparse -lcurand
endif
# METIS library configuration
ifeq ($(MFEM_USE_SUPERLU)$(MFEM_USE_STRUMPACK)$(MFEM_USE_MUMPS),NONONO)
@@ -362,11 +357,6 @@ endif
MPFR_OPT =
MPFR_LIB = -lmpfr
# FMS and required libraries configuration
FMS_DIR = $(MFEM_DIR)/../fms
FMS_OPT = -I$(FMS_DIR)/include
FMS_LIB = -Wl,-rpath,$(FMS_DIR)/lib -L$(FMS_DIR)/lib -lfms
# Conduit and required libraries configuration
CONDUIT_DIR = @MFEM_DIR@/../conduit
CONDUIT_OPT = -I$(CONDUIT_DIR)/include/conduit
+6 -31
View File
@@ -57,27 +57,22 @@ TIMECMD := $(word 1,$(TIMECMD))
ifneq (,$(filter test%,$(MAKECMDGOALS)))
MAKEFLAGS += -k
endif
# Test runs of the examples/miniapps with parameters - check exit code:
# 0 means success, 255 means the test was skipped, anything else means error
# Test runs of the examples/miniapps with parameters - check exit code
mfem-test = \
printf " $(3) [$(2) $(1) ... ]: "; \
$(call $(TIMEFUN),$(TIMECMD),$(2) ./$(1) $(if $(5),,-no-vis )$(4) \
> $(1).stderr 2>&1); \
err="$$3"; \
if [ "$$3" = 0 ]; then $(PRINT_OK); \
else if [ "$$3" = 255 ]; then $(PRINT_SKIP); err=0; \
else $(PRINT_FAILED); cat $(1).stderr; fi; fi; \
rm -f $(1).stderr; exit $$err
if [ "$$3" = 0 ]; \
then $(PRINT_OK); else $(PRINT_FAILED); cat $(1).stderr; fi; \
rm -f $(1).stderr; exit $$3
# Test runs of the examples/miniapps - check exit code and if a file exists
# See mfem-test for the interpretation of the error code
mfem-test-file = \
printf " $(3) [$(2) $(1) ... ]: "; \
$(call $(TIMEFUN),$(TIMECMD),$(2) ./$(1) -no-vis > $(1).stderr 2>&1); \
err="$$3"; \
if [ "$$3" = 0 ] && [ -e $(4) ]; then $(PRINT_OK); \
else if [ "$$3" = 255 ] && [ -e $(4) ]; then $(PRINT_SKIP); err=0; \
else $(PRINT_FAILED); cat $(1).stderr; err=64; fi; fi; \
if [ "$$3" = 0 ] && [ -e $(4) ]; \
then $(PRINT_OK); else $(PRINT_FAILED); cat $(1).stderr; err=64; fi; \
rm -f $(1).stderr; exit $$err
.PHONY: test test-par-YES test-par-NO test-ser test-par test-clean test-print
@@ -85,26 +80,6 @@ mfem-test-file = \
# What sets of tests to run in serial and parallel
test-par-YES: $(PAR_$(MFEM_TESTS):=-test-par) $(SEQ_$(MFEM_TESTS):=-test-seq)
test-par-NO: $(SEQ_$(MFEM_TESTS):=-test-seq)
ifeq ($(MFEM_USE_CUDA),YES)
.PHONY: test-par-YES-cuda test-par-NO-cuda test-ser-cuda test-par-cuda test-cuda
test-par-YES: test-par-YES-cuda
test-par-NO: test-par-NO-cuda
test-par-YES-cuda: test-par-cuda test-ser-cuda
test-par-NO-cuda: test-ser-cuda
test-ser-cuda: $(SEQ_DEVICE_$(MFEM_TESTS):=-test-seq-cuda)
test-par-cuda: $(PAR_DEVICE_$(MFEM_TESTS):=-test-par-cuda)
test-cuda: test-par-$(MFEM_USE_MPI)-cuda clean-exec
endif
ifeq ($(MFEM_USE_HIP),YES)
.PHONY: test-par-YES-hip test-par-NO-hip test-ser-hip test-par-hip test-hip
test-par-YES: test-par-YES-hip
test-par-NO: test-par-NO-hip
test-par-YES-hip: test-par-hip test-ser-hip
test-par-NO-hip: test-ser-hip
test-ser-hip: $(SEQ_DEVICE_$(MFEM_TESTS):=-test-seq-hip)
test-par-hip: $(PAR_DEVICE_$(MFEM_TESTS):=-test-par-hip)
test-hip: test-par-$(MFEM_USE_MPI)-hip clean-exec
endif
test-ser: test-par-NO
test-par: test-par-YES
test: all test-par-$(MFEM_USE_MPI) clean-exec
-9
View File
@@ -1,9 +0,0 @@
MFEM INLINE mesh v1.0
type = pyramid
nx = 4
ny = 4
nz = 4
sx = 1.0
sy = 1.0
sz = 1.0
-43
View File
@@ -1,43 +0,0 @@
MFEM mesh v1.0
#
# MFEM Geometry Types (see mesh/geom.hpp):
#
# POINT = 0
# SEGMENT = 1
# TRIANGLE = 2
# SQUARE = 3
# TETRAHEDRON = 4
# CUBE = 5
# PRISM = 6
# PYRAMID = 7
#
dimension
3
elements
2
1 7 4 3 2 1 0
1 7 1 2 3 4 5
boundary
8
1 2 0 2 1
2 2 0 3 2
3 2 0 4 3
4 2 0 1 4
5 2 1 2 5
6 2 2 3 5
7 2 3 4 5
8 2 4 1 5
vertices
6
3
0 0 -1
1 0 0
0 1 0
-1 0 0
0 -1 0
0 0 1
-38
View File
@@ -1,38 +0,0 @@
MFEM mesh v1.0
#
# MFEM Geometry Types (see mesh/geom.hpp):
#
# POINT = 0
# SEGMENT = 1
# TRIANGLE = 2
# SQUARE = 3
# TETRAHEDRON = 4
# CUBE = 5
# PRISM = 6
# PYRAMID = 7
#
dimension
3
elements
1
1 7 0 1 2 3 4
boundary
5
1 3 3 2 1 0
2 2 0 1 4
3 2 1 2 4
4 2 2 3 4
5 2 3 0 4
vertices
5
3
0 0 0
1 0 0
1 1 0
0 1 0
0 0 1
-246
View File
@@ -1,246 +0,0 @@
FMS: 100
DataCollection/Name: star
DataCollection/NumberOfFieldDescriptors: 1
DataCollection/FieldDescriptors/0/Name: CoordsDescriptor
DataCollection/FieldDescriptors/0/ComponentName: volume
DataCollection/FieldDescriptors/0/Type: 0
DataCollection/FieldDescriptors/0/FixedOrder/Size: 3
DataCollection/FieldDescriptors/0/FixedOrder/Type: FMS_UINT64
DataCollection/FieldDescriptors/0/FixedOrder/Values: [0, 1, 3]
DataCollection/FieldDescriptors/0/NumDofs: 211
DataCollection/NumberOfFields: 1
DataCollection/Fields/0/Name: Coords
DataCollection/Fields/0/LayoutType: 0
DataCollection/Fields/0/NumberOfVectorComponents: 2
DataCollection/Fields/0/FieldDescriptorName: CoordsDescriptor
DataCollection/Fields/0/Data/Size: 422
DataCollection/Fields/0/Data/Type: FMS_DOUBLE
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DataCollection/Mesh/PartitionInfo/Size: 2
DataCollection/Mesh/PartitionInfo/Type: FMS_UINT64
DataCollection/Mesh/PartitionInfo/Values: [0, 1]
DataCollection/Mesh/NumDomainNames: 1
DataCollection/Mesh/NumComponents: 1
DataCollection/Mesh/NumTags: 0
DataCollection/Mesh/DomainNames/0/Name: Domain
DataCollection/Mesh/DomainNames/0/NumDomains: 1
DataCollection/Mesh/DomainNames/0/Domains/0/Dimension: 2
DataCollection/Mesh/DomainNames/0/Domains/0/NumVertices: 31
DataCollection/Mesh/DomainNames/0/Domains/0/Entities/0/EntityType: FMS_EDGE
DataCollection/Mesh/DomainNames/0/Domains/0/Entities/0/NumEntities: 50
DataCollection/Mesh/DomainNames/0/Domains/0/Entities/0/Size: 100
DataCollection/Mesh/DomainNames/0/Domains/0/Entities/0/Type: FMS_INT32
DataCollection/Mesh/DomainNames/0/Domains/0/Entities/0/Values: [11, 0, 26,
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8, 24, 8,
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30, 25, 25, 1]
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DataCollection/Mesh/DomainNames/0/Domains/0/Entities/1/NumEntities: 20
DataCollection/Mesh/DomainNames/0/Domains/0/Entities/1/Size: 80
DataCollection/Mesh/DomainNames/0/Domains/0/Entities/1/Type: FMS_INT32
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DataCollection/Mesh/Components/0/Dimension: 2
DataCollection/Mesh/Components/0/NumEntities: 20
DataCollection/Mesh/Components/0/Coordinates: Coords
DataCollection/Mesh/Components/0/NumParts: 1
DataCollection/Mesh/Components/0/Parts/0/DomainName: Domain
DataCollection/Mesh/Components/0/Parts/0/DomainID: 0
DataCollection/Mesh/Components/0/Parts/0/FullDomain: Yes
DataCollection/Mesh/Components/0/Relations/Size: 0
DataCollection/Mesh/Components/0/Relations/Type: FMS_UINT64
+1 -1
View File
@@ -38,7 +38,7 @@ PROJECT_NAME = "MFEM"
# could be handy for archiving the generated documentation or if some version
# control system is used.
PROJECT_NUMBER = v4.3.1
PROJECT_NUMBER = v4.2.1
# Using the PROJECT_BRIEF tag one can provide an optional one line description
# for a project that appears at the top of each page and should give viewer a
+2 -31
View File
@@ -84,9 +84,8 @@ foreach(SRC_FILE ${ALL_EXE_SRCS})
get_filename_component(SRC_FILENAME ${SRC_FILE} NAME)
string(REPLACE ".cpp" "" TEST_NAME ${SRC_FILENAME})
set(THIS_TEST_OPTIONS "-no-vis")
if (${TEST_NAME} MATCHES "ex0p?")
set(THIS_TEST_OPTIONS)
if (NOT (${TEST_NAME} MATCHES "ex0p?"))
set(THIS_TEST_OPTIONS "-no-vis")
endif()
if (${TEST_NAME} MATCHES "ex10p*")
list(APPEND THIS_TEST_OPTIONS "-tf" "5")
@@ -108,34 +107,6 @@ foreach(SRC_FILE ${ALL_EXE_SRCS})
endif()
endforeach()
# Add CUDA/HIP tests.
set(DEVICE_EXAMPLES
# serial examples with device support:
ex1 ex3 ex4 ex5 ex6 ex9 ex22 ex24 ex25 ex26
# parallel examples with device support:
ex1p ex2p ex3p ex4p ex5p ex6p ex7p ex9p ex13p ex22p ex24p ex25p ex26p)
set(MFEM_TEST_DEVICE)
if (MFEM_USE_CUDA)
set(MFEM_TEST_DEVICE "cuda")
elseif (MFEM_USE_HIP)
set(MFEM_TEST_DEVICE "hip")
endif()
if (MFEM_TEST_DEVICE)
foreach(TEST_NAME ${DEVICE_EXAMPLES})
set(THIS_TEST_OPTIONS "-no-vis" "-d" "${MFEM_TEST_DEVICE}")
if (NOT (${TEST_NAME} MATCHES ".*p$"))
add_test(NAME ${TEST_NAME}_${MFEM_TEST_DEVICE}_ser
COMMAND ${TEST_NAME} ${THIS_TEST_OPTIONS})
elseif (MFEM_USE_MPI)
add_test(NAME ${TEST_NAME}_${MFEM_TEST_DEVICE}_np=${MFEM_MPI_NP}
COMMAND ${MPIEXEC} ${MPIEXEC_NUMPROC_FLAG} ${MFEM_MPI_NP}
${MPIEXEC_PREFLAGS}
$<TARGET_FILE:${TEST_NAME}> ${THIS_TEST_OPTIONS}
${MPIEXEC_POSTFLAGS})
endif()
endforeach()
endif()
# If STRUMPACK is enabled, add a test run that uses it.
if (MFEM_USE_STRUMPACK)
add_test(NAME ex11p_strumpack_np=${MFEM_MPI_NP}
-18
View File
@@ -1,18 +0,0 @@
Finite Element Discretization Library
__
_ __ ___ / _| ___ _ __ ___
| '_ ` _ \ | |_ / _ \| '_ ` _ \
| | | | | || _|| __/| | | | | |
|_| |_| |_||_| \___||_| |_| |_|
https://mfem.org
This directory contains modifications of the example codes that illustrate the
use of MFEM features based on the Caliper performance profiling library.
To build these examples, make sure that MFEM is configured with the option
"MFEM_USE_CALIPER = YES", see the top-level INSTALL file for details (version
2.5.0 of Caliper is recommended, though older versions may work too).
We recommend comparing the original example codes with the corresponding files
in the current directory.
+2 -2
View File
@@ -206,9 +206,9 @@ int main(int argc, char *argv[])
cout << "Size of linear system: " << A->Height() << endl;
// 11. Solve the linear system A X = B.
MFEM_PERF_BEGIN("Solve A X=B");
if (!pa)
{
MFEM_PERF_SCOPE("Solve A X=B (FA)");
#ifndef MFEM_USE_SUITESPARSE
// Use a simple symmetric Gauss-Seidel preconditioner with PCG.
GSSmoother M((SparseMatrix&)(*A));
@@ -223,7 +223,6 @@ int main(int argc, char *argv[])
}
else // Jacobi preconditioning in partial assembly mode
{
MFEM_PERF_SCOPE("Solve A X=B (PA)");
if (UsesTensorBasis(fespace))
{
OperatorJacobiSmoother M(a, ess_tdof_list);
@@ -234,6 +233,7 @@ int main(int argc, char *argv[])
CG(*A, B, X, 1, 400, 1e-12, 0.0);
}
}
MFEM_PERF_END("Solve A X=B");
// 12. Recover the solution as a finite element grid function.
a.RecoverFEMSolution(X, b, x);
+18 -19
View File
@@ -231,29 +231,28 @@ int main(int argc, char *argv[])
// 13. Solve the linear system A X = B.
// * With full assembly, use the BoomerAMG preconditioner from hypre.
// * With partial assembly, use Jacobi smoothing, for now.
MFEM_PERF_BEGIN("Solve A X = B");
Solver *prec = NULL;
if (pa)
{
MFEM_PERF_SCOPE("Solve A X=B");
Solver *prec = NULL;
if (pa)
if (UsesTensorBasis(fespace))
{
if (UsesTensorBasis(fespace))
{
prec = new OperatorJacobiSmoother(a, ess_tdof_list);
}
prec = new OperatorJacobiSmoother(a, ess_tdof_list);
}
else
{
prec = new HypreBoomerAMG;
}
CGSolver cg(MPI_COMM_WORLD);
cg.SetRelTol(1e-12);
cg.SetMaxIter(2000);
cg.SetPrintLevel(1);
if (prec) { cg.SetPreconditioner(*prec); }
cg.SetOperator(*A);
cg.Mult(B, X);
delete prec;
}
else
{
prec = new HypreBoomerAMG;
}
CGSolver cg(MPI_COMM_WORLD);
cg.SetRelTol(1e-12);
cg.SetMaxIter(2000);
cg.SetPrintLevel(1);
if (prec) { cg.SetPreconditioner(*prec); }
cg.SetOperator(*A);
cg.Mult(B, X);
delete prec;
MFEM_PERF_END("Solve A X = B");
// 14. Recover the parallel grid function corresponding to X. This is the
// local finite element solution on each processor.
a.RecoverFEMSolution(X, b, x);
-1
View File
@@ -9,7 +9,6 @@
// ex1 -m ../data/fichera.mesh
// ex1 -m ../data/fichera-mixed.mesh
// ex1 -m ../data/toroid-wedge.mesh
// ex1 -m ../data/octahedron.mesh -o 1
// ex1 -m ../data/periodic-annulus-sector.msh
// ex1 -m ../data/periodic-torus-sector.msh
// ex1 -m ../data/square-disc-p2.vtk -o 2
+13 -20
View File
@@ -55,7 +55,6 @@ int main(int argc, char *argv[])
int order = 1;
int nev = 5;
bool visualization = 1;
const char *device_config = "cpu";
OptionsParser args(argc, argv);
args.AddOption(&mesh_file, "-m", "--mesh",
@@ -72,8 +71,6 @@ int main(int argc, char *argv[])
args.AddOption(&visualization, "-vis", "--visualization", "-no-vis",
"--no-visualization",
"Enable or disable GLVis visualization.");
args.AddOption(&device_config, "-d", "--device",
"Device configuration string, see Device::Configure().");
args.Parse();
if (!args.Good())
{
@@ -89,18 +86,13 @@ int main(int argc, char *argv[])
args.PrintOptions(cout);
}
// 3. Enable hardware devices such as GPUs, and programming models such as
// CUDA, OCCA, RAJA and OpenMP based on command line options.
Device device(device_config);
if (myid == 0) { device.Print(); }
// 4. Read the (serial) mesh from the given mesh file on all processors. We
// 3. Read the (serial) mesh from the given mesh file on all processors. We
// can handle triangular, quadrilateral, tetrahedral, hexahedral, surface
// and volume meshes with the same code.
Mesh *mesh = new Mesh(mesh_file, 1, 1);
int dim = mesh->Dimension();
// 5. Refine the serial mesh on all processors to increase the resolution. In
// 4. Refine the serial mesh on all processors to increase the resolution. In
// this example we do 'ref_levels' of uniform refinement (2 by default, or
// specified on the command line with -rs).
for (int lev = 0; lev < ser_ref_levels; lev++)
@@ -108,7 +100,7 @@ int main(int argc, char *argv[])
mesh->UniformRefinement();
}
// 6. Define a parallel mesh by a partitioning of the serial mesh. Refine
// 5. Define a parallel mesh by a partitioning of the serial mesh. Refine
// this mesh further in parallel to increase the resolution (1 time by
// default, or specified on the command line with -rp). Once the parallel
// mesh is defined, the serial mesh can be deleted.
@@ -118,8 +110,9 @@ int main(int argc, char *argv[])
{
pmesh->UniformRefinement();
}
pmesh->ReorientTetMesh();
// 7. Define a parallel finite element space on the parallel mesh. Here we
// 6. Define a parallel finite element space on the parallel mesh. Here we
// use the Nedelec finite elements of the specified order.
FiniteElementCollection *fec = new ND_FECollection(order, dim);
ParFiniteElementSpace *fespace = new ParFiniteElementSpace(pmesh, fec);
@@ -129,7 +122,7 @@ int main(int argc, char *argv[])
cout << "Number of unknowns: " << size << endl;
}
// 8. Set up the parallel bilinear forms a(.,.) and m(.,.) on the finite
// 7. Set up the parallel bilinear forms a(.,.) and m(.,.) on the finite
// element space. The first corresponds to the curl curl, while the second
// is a simple mass matrix needed on the right hand side of the
// generalized eigenvalue problem below. The boundary conditions are
@@ -171,7 +164,7 @@ int main(int argc, char *argv[])
delete a;
delete m;
// 9. Define and configure the AME eigensolver and the AMS preconditioner for
// 8. Define and configure the AME eigensolver and the AMS preconditioner for
// A to be used within the solver. Set the matrices which define the
// generalized eigenproblem A x = lambda M x.
HypreAMS *ams = new HypreAMS(*A,fespace);
@@ -187,15 +180,15 @@ int main(int argc, char *argv[])
ame->SetMassMatrix(*M);
ame->SetOperator(*A);
// 10. Compute the eigenmodes and extract the array of eigenvalues. Define a
// parallel grid function to represent each of the eigenmodes returned by
// the solver.
// 9. Compute the eigenmodes and extract the array of eigenvalues. Define a
// parallel grid function to represent each of the eigenmodes returned by
// the solver.
Array<double> eigenvalues;
ame->Solve();
ame->GetEigenvalues(eigenvalues);
ParGridFunction x(fespace);
// 11. Save the refined mesh and the modes in parallel. This output can be
// 10. Save the refined mesh and the modes in parallel. This output can be
// viewed later using GLVis: "glvis -np <np> -m mesh -g mode".
{
ostringstream mesh_name, mode_name;
@@ -220,7 +213,7 @@ int main(int argc, char *argv[])
}
}
// 12. Send the solution by socket to a GLVis server.
// 11. Send the solution by socket to a GLVis server.
if (visualization)
{
char vishost[] = "localhost";
@@ -260,7 +253,7 @@ int main(int argc, char *argv[])
mode_sock.close();
}
// 13. Free the used memory.
// 12. Free the used memory.
delete ame;
delete ams;
delete M;
+4 -7
View File
@@ -24,10 +24,7 @@
// class ConductionOperator defining C(u)), as well as their
// implicit time integration. Note that implementing the method
// ConductionOperator::ImplicitSolve is the only requirement for
// high-order implicit (SDIRK) time integration. In this example,
// the diffusion operator is linearized by evaluating with the
// lagged solution from the previous timestep, so there is only
// a linear solve.
// high-order implicit (SDIRK) time integration.
//
// We recommend viewing examples 2, 9 and 10 before viewing this
// example.
@@ -329,8 +326,8 @@ ConductionOperator::ConductionOperator(FiniteElementSpace &f, double al,
void ConductionOperator::Mult(const Vector &u, Vector &du_dt) const
{
// Compute:
// du_dt = M^{-1}*-Ku
// for du_dt, where K is linearized by using u from the previous timestep
// du_dt = M^{-1}*-K(u)
// for du_dt
Kmat.Mult(u, z);
z.Neg(); // z = -z
M_solver.Mult(z, du_dt);
@@ -341,7 +338,7 @@ void ConductionOperator::ImplicitSolve(const double dt,
{
// Solve the equation:
// du_dt = M^{-1}*[-K(u + dt*du_dt)]
// for du_dt, where K is linearized by using u from the previous timestep
// for du_dt
if (!T)
{
T = Add(1.0, Mmat, dt, Kmat);
+5 -8
View File
@@ -24,11 +24,8 @@
// class ConductionOperator defining C(u)), as well as their
// implicit time integration. Note that implementing the method
// ConductionOperator::ImplicitSolve is the only requirement for
// high-order implicit (SDIRK) time integration. In this example,
// the diffusion operator is linearized by evaluating with the
// lagged solution from the previous timestep, so there is only
// a linear solve. Optional saving with ADIOS2
// (adios2.readthedocs.io) is also illustrated.
// high-order implicit (SDIRK) time integration. Optional saving
// with ADIOS2 (adios2.readthedocs.io) is also illustrated.
//
// We recommend viewing examples 2, 9 and 10 before viewing this
// example.
@@ -423,8 +420,8 @@ ConductionOperator::ConductionOperator(ParFiniteElementSpace &f, double al,
void ConductionOperator::Mult(const Vector &u, Vector &du_dt) const
{
// Compute:
// du_dt = M^{-1}*-Ku
// for du_dt, where K is linearized by using u from the previous timestep
// du_dt = M^{-1}*-K(u)
// for du_dt
Kmat.Mult(u, z);
z.Neg(); // z = -z
M_solver.Mult(z, du_dt);
@@ -435,7 +432,7 @@ void ConductionOperator::ImplicitSolve(const double dt,
{
// Solve the equation:
// du_dt = M^{-1}*[-K(u + dt*du_dt)]
// for du_dt, where K is linearized by using u from the previous timestep
// for du_dt
if (!T)
{
T = Add(1.0, Mmat, dt, Kmat);
+8 -24
View File
@@ -196,12 +196,6 @@ void InitialDeformation(const Vector &x, Vector &y);
int main(int argc, char *argv[])
{
#ifdef HYPRE_USING_CUDA
cout << "\nAs of mfem-4.3 and hypre-2.22.0 (July 2021) this example\n"
<< "is NOT supported with the CUDA version of hypre.\n\n";
return 255;
#endif
// 1. Initialize MPI
MPI_Session mpi;
const int myid = mpi.WorldRank();
@@ -444,19 +438,15 @@ JacobianPreconditioner::JacobianPreconditioner(Array<ParFiniteElementSpace *>
void JacobianPreconditioner::Mult(const Vector &k, Vector &y) const
{
// Extract the blocks from the input and output vectors
Vector disp_in;
disp_in.MakeRef(const_cast<Vector&>(k), block_trueOffsets[0],
block_trueOffsets[1]-block_trueOffsets[0]);
Vector pres_in;
pres_in.MakeRef(const_cast<Vector&>(k), block_trueOffsets[1],
block_trueOffsets[2]-block_trueOffsets[1]);
Vector disp_in(k.GetData() + block_trueOffsets[0],
block_trueOffsets[1]-block_trueOffsets[0]);
Vector pres_in(k.GetData() + block_trueOffsets[1],
block_trueOffsets[2]-block_trueOffsets[1]);
Vector disp_out;
disp_out.MakeRef(y, block_trueOffsets[0],
block_trueOffsets[1]-block_trueOffsets[0]);
Vector pres_out;
pres_out.MakeRef(y, block_trueOffsets[1],
block_trueOffsets[2]-block_trueOffsets[1]);
Vector disp_out(y.GetData() + block_trueOffsets[0],
block_trueOffsets[1]-block_trueOffsets[0]);
Vector pres_out(y.GetData() + block_trueOffsets[1],
block_trueOffsets[2]-block_trueOffsets[1]);
Vector temp(block_trueOffsets[1]-block_trueOffsets[0]);
Vector temp2(block_trueOffsets[1]-block_trueOffsets[0]);
@@ -469,9 +459,6 @@ void JacobianPreconditioner::Mult(const Vector &k, Vector &y) const
subtract(disp_in, temp, temp2);
stiff_pcg->Mult(temp2, disp_out);
disp_out.SyncAliasMemory(y);
pres_out.SyncAliasMemory(y);
}
void JacobianPreconditioner::SetOperator(const Operator &op)
@@ -486,10 +473,7 @@ void JacobianPreconditioner::SetOperator(const Operator &op)
if (!spaces[0]->GetParMesh()->Nonconforming())
{
#ifndef HYPRE_USING_CUDA
// Not available yet when hypre is built with CUDA
stiff_prec_amg->SetElasticityOptions(spaces[0]);
#endif
}
stiff_prec = stiff_prec_amg;
+6 -8
View File
@@ -9,7 +9,6 @@
// mpirun -np 4 ex1p -m ../data/fichera.mesh
// mpirun -np 4 ex1p -m ../data/fichera-mixed.mesh
// mpirun -np 4 ex1p -m ../data/toroid-wedge.mesh
// mpirun -np 4 ex1p -m ../data/octahedron.mesh -o 1
// mpirun -np 4 ex1p -m ../data/periodic-annulus-sector.msh
// mpirun -np 4 ex1p -m ../data/periodic-torus-sector.msh
// mpirun -np 4 ex1p -m ../data/square-disc-p2.vtk -o 2
@@ -90,8 +89,7 @@ int main(int argc, char *argv[])
args.AddOption(&device_config, "-d", "--device",
"Device configuration string, see Device::Configure().");
#ifdef MFEM_USE_CEED
args.AddOption(&algebraic_ceed, "-a", "--algebraic",
"-no-a", "--no-algebraic",
args.AddOption(&algebraic_ceed, "-a", "--algebraic", "-no-a", "--no-algebraic",
"Use algebraic Ceed solver");
#endif
args.AddOption(&visualization, "-vis", "--visualization", "-no-vis",
@@ -199,15 +197,15 @@ int main(int argc, char *argv[])
b.AddDomainIntegrator(new DomainLFIntegrator(one));
b.Assemble();
// 10. Define the solution vector x as a parallel finite element grid
// function corresponding to fespace. Initialize x with initial guess of
// zero, which satisfies the boundary conditions.
// 10. Define the solution vector x as a parallel finite element grid function
// corresponding to fespace. Initialize x with initial guess of zero,
// which satisfies the boundary conditions.
ParGridFunction x(&fespace);
x = 0.0;
// 11. Set up the parallel bilinear form a(.,.) on the finite element space
// corresponding to the Laplacian operator -Delta, by adding the
// Diffusion domain integrator.
// corresponding to the Laplacian operator -Delta, by adding the Diffusion
// domain integrator.
ParBilinearForm a(&fespace);
if (pa) { a.SetAssemblyLevel(AssemblyLevel::PARTIAL); }
a.AddDomainIntegrator(new DiffusionIntegrator(one));
-2
View File
@@ -13,8 +13,6 @@
// ex22 -m ../data/inline-hex.mesh -o 2 -p 1
// ex22 -m ../data/inline-hex.mesh -o 2 -p 2
// ex22 -m ../data/inline-hex.mesh -o 2 -p 2 -pa
// ex22 -m ../data/inline-wedge.mesh -o 1
// ex22 -m ../data/inline-pyramid.mesh -o 1
// ex22 -m ../data/star.mesh -r 1 -o 2 -sigma 10.0
//
// Device sample runs:
-2
View File
@@ -13,8 +13,6 @@
// mpirun -np 4 ex22p -m ../data/inline-hex.mesh -o 2 -p 1
// mpirun -np 4 ex22p -m ../data/inline-hex.mesh -o 2 -p 2
// mpirun -np 4 ex22p -m ../data/inline-hex.mesh -o 1 -p 2 -pa
// mpirun -np 4 ex22p -m ../data/inline-wedge.mesh -o 1
// mpirun -np 4 ex22p -m ../data/inline-pyramid.mesh -o 1
// mpirun -np 4 ex22p -m ../data/star.mesh -o 2 -sigma 10.0
//
// Device sample runs:
+1
View File
@@ -113,6 +113,7 @@ int main(int argc, char *argv[])
mesh->UniformRefinement();
}
}
mesh->ReorientTetMesh();
// 5. Define a finite element space on the mesh. Here we use Nedelec or
// Raviart-Thomas finite elements of the specified order.
+1
View File
@@ -141,6 +141,7 @@ int main(int argc, char *argv[])
pmesh->UniformRefinement();
}
}
pmesh->ReorientTetMesh();
// 7. Define a parallel finite element space on the parallel mesh. Here we
// use Nedelec or Raviart-Thomas finite elements of the specified order.
+5 -3
View File
@@ -92,7 +92,7 @@ class PMLDiagMatrixCoefficient : public VectorCoefficient
{
private:
CartesianPML * pml = nullptr;
void (*Function)(const Vector &, CartesianPML *, Vector &);
void (*Function)(const Vector &, CartesianPML * , Vector &);
public:
PMLDiagMatrixCoefficient(int dim, void(*F)(const Vector &, CartesianPML *,
Vector &),
@@ -277,8 +277,10 @@ int main(int argc, char *argv[])
mesh->UniformRefinement();
}
// 6. Set element attributes in order to distinguish elements in the
// PML region
// 6. Reorient mesh in case of a tet mesh
mesh->ReorientTetMesh();
// Set element attributes in order to distinguish elements in the PML region
pml->SetAttributes(mesh);
// 7. Define a finite element space on the mesh. Here we use the Nedelec
+4 -1
View File
@@ -92,7 +92,7 @@ class PMLDiagMatrixCoefficient : public VectorCoefficient
{
private:
CartesianPML * pml = nullptr;
void (*Function)(const Vector &, CartesianPML *, Vector &);
void (*Function)(const Vector &, CartesianPML * , Vector &);
public:
PMLDiagMatrixCoefficient(int dim, void(*F)(const Vector &, CartesianPML *,
Vector &),
@@ -316,6 +316,9 @@ int main(int argc, char *argv[])
}
}
// 7a. Reorient mesh in case of a tet mesh
pmesh->ReorientTetMesh();
// 8. Set element attributes in order to distinguish elements in the PML
pml->SetAttributes(pmesh);
-7
View File
@@ -81,12 +81,6 @@ Mesh * build_trapezoid_mesh(double offset)
int main(int argc, char *argv[])
{
#ifdef HYPRE_USING_CUDA
cout << "\nAs of mfem-4.3 and hypre-2.22.0 (July 2021) this example\n"
<< "is NOT supported with the CUDA version of hypre.\n\n";
return 255;
#endif
// 1. Initialize MPI.
int num_procs, myid;
MPI_Init(&argc, &argv);
@@ -366,7 +360,6 @@ int main(int argc, char *argv[])
}
delete pmesh;
// HYPRE_Finalize();
MPI_Finalize();
return 0;
+23 -31
View File
@@ -61,7 +61,6 @@ int main(int argc, char *argv[])
bool visualization = 1;
bool amg_elast = 0;
bool reorder_space = false;
const char *device_config = "cpu";
OptionsParser args(argc, argv);
args.AddOption(&mesh_file, "-m", "--mesh",
@@ -79,8 +78,6 @@ int main(int argc, char *argv[])
"Enable or disable GLVis visualization.");
args.AddOption(&reorder_space, "-nodes", "--by-nodes", "-vdim", "--by-vdim",
"Use byNODES ordering of vector space instead of byVDIM");
args.AddOption(&device_config, "-d", "--device",
"Device configuration string, see Device::Configure().");
args.Parse();
if (!args.Good())
{
@@ -96,12 +93,7 @@ int main(int argc, char *argv[])
args.PrintOptions(cout);
}
// 3. Enable hardware devices such as GPUs, and programming models such as
// CUDA, OCCA, RAJA and OpenMP based on command line options.
Device device(device_config);
if (myid == 0) { device.Print(); }
// 4. Read the (serial) mesh from the given mesh file on all processors. We
// 3. Read the (serial) mesh from the given mesh file on all processors. We
// can handle triangular, quadrilateral, tetrahedral, hexahedral, surface
// and volume meshes with the same code.
Mesh *mesh = new Mesh(mesh_file, 1, 1);
@@ -117,14 +109,14 @@ int main(int argc, char *argv[])
return 3;
}
// 5. Select the order of the finite element discretization space. For NURBS
// 4. Select the order of the finite element discretization space. For NURBS
// meshes, we increase the order by degree elevation.
if (mesh->NURBSext)
{
mesh->DegreeElevate(order, order);
}
// 6. Refine the serial mesh on all processors to increase the resolution. In
// 5. Refine the serial mesh on all processors to increase the resolution. In
// this example we do 'ref_levels' of uniform refinement. We choose
// 'ref_levels' to be the largest number that gives a final mesh with no
// more than 1,000 elements.
@@ -137,7 +129,7 @@ int main(int argc, char *argv[])
}
}
// 7. Define a parallel mesh by a partitioning of the serial mesh. Refine
// 6. Define a parallel mesh by a partitioning of the serial mesh. Refine
// this mesh further in parallel to increase the resolution. Once the
// parallel mesh is defined, the serial mesh can be deleted.
ParMesh *pmesh = new ParMesh(MPI_COMM_WORLD, *mesh);
@@ -150,7 +142,7 @@ int main(int argc, char *argv[])
}
}
// 8. Define a parallel finite element space on the parallel mesh. Here we
// 7. Define a parallel finite element space on the parallel mesh. Here we
// use vector finite elements, i.e. dim copies of a scalar finite element
// space. We use the ordering by vector dimension (the last argument of
// the FiniteElementSpace constructor) which is expected in the systems
@@ -183,7 +175,7 @@ int main(int argc, char *argv[])
<< "Assembling: " << flush;
}
// 9. Determine the list of true (i.e. parallel conforming) essential
// 8. Determine the list of true (i.e. parallel conforming) essential
// boundary dofs. In this example, the boundary conditions are defined by
// marking only boundary attribute 1 from the mesh as essential and
// converting it to a list of true dofs.
@@ -192,14 +184,14 @@ int main(int argc, char *argv[])
ess_bdr[0] = 1;
fespace->GetEssentialTrueDofs(ess_bdr, ess_tdof_list);
// 10. Set up the parallel linear form b(.) which corresponds to the
// right-hand side of the FEM linear system. In this case, b_i equals the
// boundary integral of f*phi_i where f represents a "pull down" force on
// the Neumann part of the boundary and phi_i are the basis functions in
// the finite element fespace. The force is defined by the object f, which
// is a vector of Coefficient objects. The fact that f is non-zero on
// boundary attribute 2 is indicated by the use of piece-wise constants
// coefficient for its last component.
// 9. Set up the parallel linear form b(.) which corresponds to the
// right-hand side of the FEM linear system. In this case, b_i equals the
// boundary integral of f*phi_i where f represents a "pull down" force on
// the Neumann part of the boundary and phi_i are the basis functions in
// the finite element fespace. The force is defined by the object f, which
// is a vector of Coefficient objects. The fact that f is non-zero on
// boundary attribute 2 is indicated by the use of piece-wise constants
// coefficient for its last component.
VectorArrayCoefficient f(dim);
for (int i = 0; i < dim-1; i++)
{
@@ -220,13 +212,13 @@ int main(int argc, char *argv[])
}
b->Assemble();
// 11. Define the solution vector x as a parallel finite element grid
// 10. Define the solution vector x as a parallel finite element grid
// function corresponding to fespace. Initialize x with initial guess of
// zero, which satisfies the boundary conditions.
ParGridFunction x(fespace);
x = 0.0;
// 12. Set up the parallel bilinear form a(.,.) on the finite element space
// 11. Set up the parallel bilinear form a(.,.) on the finite element space
// corresponding to the linear elasticity integrator with piece-wise
// constants coefficient lambda and mu.
Vector lambda(pmesh->attributes.Max());
@@ -241,7 +233,7 @@ int main(int argc, char *argv[])
ParBilinearForm *a = new ParBilinearForm(fespace);
a->AddDomainIntegrator(new ElasticityIntegrator(lambda_func, mu_func));
// 13. Assemble the parallel bilinear form and the corresponding linear
// 12. Assemble the parallel bilinear form and the corresponding linear
// system, applying any necessary transformations such as: parallel
// assembly, eliminating boundary conditions, applying conforming
// constraints for non-conforming AMR, static condensation, etc.
@@ -258,7 +250,7 @@ int main(int argc, char *argv[])
cout << "Size of linear system: " << A.GetGlobalNumRows() << endl;
}
// 14. Define and apply a parallel PCG solver for A X = B with the BoomerAMG
// 13. Define and apply a parallel PCG solver for A X = B with the BoomerAMG
// preconditioner from hypre.
HypreBoomerAMG *amg = new HypreBoomerAMG(A);
if (amg_elast && !a->StaticCondensationIsEnabled())
@@ -276,11 +268,11 @@ int main(int argc, char *argv[])
pcg->SetPreconditioner(*amg);
pcg->Mult(B, X);
// 15. Recover the parallel grid function corresponding to X. This is the
// 14. Recover the parallel grid function corresponding to X. This is the
// local finite element solution on each processor.
a->RecoverFEMSolution(X, *b, x);
// 16. For non-NURBS meshes, make the mesh curved based on the finite element
// 15. For non-NURBS meshes, make the mesh curved based on the finite element
// space. This means that we define the mesh elements through a fespace
// based transformation of the reference element. This allows us to save
// the displaced mesh as a curved mesh when using high-order finite
@@ -292,7 +284,7 @@ int main(int argc, char *argv[])
pmesh->SetNodalFESpace(fespace);
}
// 17. Save in parallel the displaced mesh and the inverted solution (which
// 16. Save in parallel the displaced mesh and the inverted solution (which
// gives the backward displacements to the original grid). This output
// can be viewed later using GLVis: "glvis -np <np> -m mesh -g sol".
{
@@ -313,7 +305,7 @@ int main(int argc, char *argv[])
x.Save(sol_ofs);
}
// 18. Send the above data by socket to a GLVis server. Use the "n" and "b"
// 17. Send the above data by socket to a GLVis server. Use the "n" and "b"
// keys in GLVis to visualize the displacements.
if (visualization)
{
@@ -325,7 +317,7 @@ int main(int argc, char *argv[])
sol_sock << "solution\n" << *pmesh << x << flush;
}
// 19. Free the used memory.
// 18. Free the used memory.
delete pcg;
delete amg;
delete a;
+1 -2
View File
@@ -16,8 +16,6 @@
// ex3 -m ../data/beam-hex-nurbs.mesh
// ex3 -m ../data/amr-hex.mesh
// ex3 -m ../data/fichera-amr.mesh
// ex3 -m ../data/ref-prism.mesh -o 1
// ex3 -m ../data/octahedron.mesh -o 1
// ex3 -m ../data/star-surf.mesh -o 1
// ex3 -m ../data/mobius-strip.mesh -f 0.1
// ex3 -m ../data/klein-bottle.mesh -f 0.1
@@ -115,6 +113,7 @@ int main(int argc, char *argv[])
mesh->UniformRefinement();
}
}
mesh->ReorientTetMesh();
// 5. Define a finite element space on the mesh. Here we use the Nedelec
// finite elements of the specified order.
+4 -4
View File
@@ -16,8 +16,6 @@
// mpirun -np 4 ex3p -m ../data/beam-hex-nurbs.mesh
// mpirun -np 4 ex3p -m ../data/amr-quad.mesh -o 2
// mpirun -np 4 ex3p -m ../data/amr-hex.mesh
// mpirun -np 4 ex3p -m ../data/ref-prism.mesh -o 1
// mpirun -np 4 ex3p -m ../data/octahedron.mesh -o 1
// mpirun -np 4 ex3p -m ../data/star-surf.mesh -o 2
// mpirun -np 4 ex3p -m ../data/mobius-strip.mesh -o 2 -f 0.1
// mpirun -np 4 ex3p -m ../data/klein-bottle.mesh -o 2 -f 0.1
@@ -105,7 +103,6 @@ int main(int argc, char *argv[])
{
args.PrintUsage(cout);
}
// HYPRE_Finalize();
MPI_Finalize();
return 1;
}
@@ -141,7 +138,9 @@ int main(int argc, char *argv[])
// 6. Define a parallel mesh by a partitioning of the serial mesh. Refine
// this mesh further in parallel to increase the resolution. Once the
// parallel mesh is defined, the serial mesh can be deleted.
// parallel mesh is defined, the serial mesh can be deleted. Tetrahedral
// meshes need to be reoriented before we can define high-order Nedelec
// spaces on them.
ParMesh *pmesh = new ParMesh(MPI_COMM_WORLD, *mesh);
delete mesh;
{
@@ -151,6 +150,7 @@ int main(int argc, char *argv[])
pmesh->UniformRefinement();
}
}
pmesh->ReorientTetMesh();
// 7. Define a parallel finite element space on the parallel mesh. Here we
// use the Nedelec finite elements of the specified order.
-2
View File
@@ -19,8 +19,6 @@
// ex4 -m ../data/amr-hex.mesh
// ex4 -m ../data/amr-hex.mesh -o 2 -hb
// ex4 -m ../data/fichera-amr.mesh -o 2 -sc
// ex4 -m ../data/ref-prism.mesh -o 1
// ex4 -m ../data/octahedron.mesh -o 1
// ex4 -m ../data/star-surf.mesh -o 1
//
// Device sample runs:
+4 -3
View File
@@ -19,8 +19,6 @@
// mpirun -np 3 ex4p -m ../data/amr-quad.mesh -o 2 -hb
// mpirun -np 4 ex4p -m ../data/amr-hex.mesh -o 2 -sc
// mpirun -np 4 ex4p -m ../data/amr-hex.mesh -o 2 -hb
// mpirun -np 4 ex4p -m ../data/ref-prism.mesh -o 1
// mpirun -np 4 ex4p -m ../data/octahedron.mesh -o 1
// mpirun -np 4 ex4p -m ../data/star-surf.mesh -o 3 -hb
//
// Device sample runs:
@@ -137,7 +135,9 @@ int main(int argc, char *argv[])
// 6. Define a parallel mesh by a partitioning of the serial mesh. Refine
// this mesh further in parallel to increase the resolution. Once the
// parallel mesh is defined, the serial mesh can be deleted.
// parallel mesh is defined, the serial mesh can be deleted. Tetrahedral
// meshes need to be reoriented before we can define high-order Nedelec
// spaces on them (this is needed in the ADS solver below).
ParMesh *pmesh = new ParMesh(MPI_COMM_WORLD, *mesh);
delete mesh;
{
@@ -147,6 +147,7 @@ int main(int argc, char *argv[])
pmesh->UniformRefinement();
}
}
pmesh->ReorientTetMesh();
// 7. Define a parallel finite element space on the parallel mesh. Here we
// use the Raviart-Thomas finite elements of the specified order.
+3 -11
View File
@@ -197,7 +197,6 @@ int main(int argc, char *argv[])
SparseMatrix &M(mVarf->SpMat());
SparseMatrix &B(bVarf->SpMat());
B *= -1.;
if (Device::IsEnabled()) { B.BuildTranspose(); }
Bt = new TransposeOperator(&B);
darcyOp.SetBlock(0,0, &M);
@@ -241,7 +240,6 @@ int main(int argc, char *argv[])
{
SparseMatrix &M(mVarf->SpMat());
M.GetDiag(Md);
Md.HostReadWrite();
SparseMatrix &B(bVarf->SpMat());
MinvBt = Transpose(B);
@@ -289,18 +287,12 @@ int main(int argc, char *argv[])
chrono.Stop();
if (solver.GetConverged())
{
std::cout << "MINRES converged in " << solver.GetNumIterations()
<< " iterations with a residual norm of "
<< solver.GetFinalNorm() << ".\n";
}
<< " iterations with a residual norm of " << solver.GetFinalNorm() << ".\n";
else
{
std::cout << "MINRES did not converge in " << solver.GetNumIterations()
<< " iterations. Residual norm is " << solver.GetFinalNorm()
<< ".\n";
}
std::cout << "MINRES solver took " << chrono.RealTime() << "s.\n";
<< " iterations. Residual norm is " << solver.GetFinalNorm() << ".\n";
std::cout << "MINRES solver took " << chrono.RealTime() << "s. \n";
// 12. Create the grid functions u and p. Compute the L2 error norms.
GridFunction u, p;
+13 -21
View File
@@ -47,7 +47,6 @@ int main(int argc, char *argv[])
int order = 2;
bool always_snap = false;
bool visualization = 1;
const char *device_config = "cpu";
OptionsParser args(argc, argv);
args.AddOption(&elem_type, "-e", "--elem",
@@ -66,8 +65,6 @@ int main(int argc, char *argv[])
"--snap-at-the-end",
"If true, snap nodes to the sphere initially and after each refinement "
"otherwise, snap only after the last refinement");
args.AddOption(&device_config, "-d", "--device",
"Device configuration string, see Device::Configure().");
args.Parse();
if (!args.Good())
{
@@ -83,12 +80,7 @@ int main(int argc, char *argv[])
args.PrintOptions(cout);
}
// 3. Enable hardware devices such as GPUs, and programming models such as
// CUDA, OCCA, RAJA and OpenMP based on command line options.
Device device(device_config);
if (myid == 0) { device.Print(); }
// 4. Generate an initial high-order (surface) mesh on the unit sphere. The
// 3. Generate an initial high-order (surface) mesh on the unit sphere. The
// Mesh object represents a 2D mesh in 3 spatial dimensions. We first add
// the elements and the vertices of the mesh, and then make it high-order
// by specifying a finite element space for its nodes.
@@ -154,7 +146,7 @@ int main(int argc, char *argv[])
FiniteElementSpace nodal_fes(mesh, &fec, mesh->SpaceDimension());
mesh->SetNodalFESpace(&nodal_fes);
// 5. Refine the mesh while snapping nodes to the sphere. Number of parallel
// 4. Refine the mesh while snapping nodes to the sphere. Number of parallel
// refinements is fixed to 2.
for (int l = 0; l <= ref_levels; l++)
{
@@ -226,7 +218,7 @@ int main(int argc, char *argv[])
SnapNodes(*pmesh);
}
// 6. Define a finite element space on the mesh. Here we use isoparametric
// 5. Define a finite element space on the mesh. Here we use isoparametric
// finite elements -- the same as the mesh nodes.
ParFiniteElementSpace *fespace = new ParFiniteElementSpace(pmesh, &fec);
HYPRE_BigInt size = fespace->GlobalTrueVSize();
@@ -235,7 +227,7 @@ int main(int argc, char *argv[])
cout << "Number of unknowns: " << size << endl;
}
// 7. Set up the linear form b(.) which corresponds to the right-hand side of
// 6. Set up the linear form b(.) which corresponds to the right-hand side of
// the FEM linear system, which in this case is (1,phi_i) where phi_i are
// the basis functions in the finite element fespace.
ParLinearForm *b = new ParLinearForm(fespace);
@@ -245,27 +237,27 @@ int main(int argc, char *argv[])
b->AddDomainIntegrator(new DomainLFIntegrator(rhs_coef));
b->Assemble();
// 8. Define the solution vector x as a finite element grid function
// 7. Define the solution vector x as a finite element grid function
// corresponding to fespace. Initialize x with initial guess of zero.
ParGridFunction x(fespace);
x = 0.0;
// 9. Set up the bilinear form a(.,.) on the finite element space
// 8. Set up the bilinear form a(.,.) on the finite element space
// corresponding to the Laplacian operator -Delta, by adding the Diffusion
// and Mass domain integrators.
ParBilinearForm *a = new ParBilinearForm(fespace);
a->AddDomainIntegrator(new DiffusionIntegrator(one));
a->AddDomainIntegrator(new MassIntegrator(one));
// 10. Assemble the parallel linear system, applying any transformations
// such as: parallel assembly, applying conforming constraints, etc.
// 9. Assemble the parallel linear system, applying any transformations
// such as: parallel assembly, applying conforming constraints, etc.
a->Assemble();
HypreParMatrix A;
Vector B, X;
Array<int> empty_tdof_list;
a->FormLinearSystem(empty_tdof_list, x, *b, A, X, B);
// 11. Define and apply a parallel PCG solver for AX=B with the BoomerAMG
// 10. Define and apply a parallel PCG solver for AX=B with the BoomerAMG
// preconditioner from hypre. Extract the parallel grid function x
// corresponding to the finite element approximation X. This is the local
// solution on each processor.
@@ -281,14 +273,14 @@ int main(int argc, char *argv[])
delete a;
delete b;
// 12. Compute and print the L^2 norm of the error.
// 11. Compute and print the L^2 norm of the error.
double err = x.ComputeL2Error(sol_coef);
if (myid == 0)
{
cout << "\nL2 norm of error: " << err << endl;
}
// 13. Save the refined mesh and the solution. This output can be viewed
// 12. Save the refined mesh and the solution. This output can be viewed
// later using GLVis: "glvis -np <np> -m sphere_refined -g sol".
{
ostringstream mesh_name, sol_name;
@@ -304,7 +296,7 @@ int main(int argc, char *argv[])
x.Save(sol_ofs);
}
// 14. Send the solution by socket to a GLVis server.
// 13. Send the solution by socket to a GLVis server.
if (visualization)
{
char vishost[] = "localhost";
@@ -315,7 +307,7 @@ int main(int argc, char *argv[])
sol_sock << "solution\n" << *pmesh << x << flush;
}
// 15. Free the used memory.
// 14. Free the used memory.
delete pcg;
delete amg;
delete fespace;
+1
View File
@@ -106,6 +106,7 @@ int main(int argc, char *argv[])
pmesh->UniformRefinement();
}
}
pmesh->ReorientTetMesh();
// 6. Define the trial, interfacial (trace) and test DPG spaces:
// - The trial space, x0_space, contains the non-interfacial unknowns and
-11
View File
@@ -26,9 +26,6 @@ SEQ_EXAMPLES = ex0 ex1 ex2 ex3 ex4 ex5 ex6 ex7 ex8 ex9 ex10 ex14 ex15 ex16 \
PAR_EXAMPLES = ex0p ex1p ex2p ex3p ex4p ex5p ex6p ex7p ex8p ex9p ex10p ex11p \
ex12p ex13p ex14p ex15p ex16p ex17p ex18p ex19p ex20p ex21p ex22p ex24p \
ex25p ex26p ex27p ex28p ex29p
SEQ_DEVICE_EXAMPLES = ex1 ex3 ex4 ex5 ex6 ex9 ex22 ex24 ex25 ex26
PAR_DEVICE_EXAMPLES = ex1p ex2p ex3p ex4p ex5p ex6p ex7p ex9p ex13p ex22p \
ex24p ex25p ex26p
ifeq ($(MFEM_USE_MPI),NO)
EXAMPLES = $(SEQ_EXAMPLES)
@@ -102,14 +99,6 @@ RUN_MPI = $(MFEM_MPIEXEC) $(MFEM_MPIEXEC_NP) $(MFEM_MPI_NP)
@$(call mfem-test,$<, $(RUN_MPI), Parallel example)
%-test-seq: %
@$(call mfem-test,$<,, Serial example)
%-test-par-cuda: %
@$(call mfem-test,$<, $(RUN_MPI), Parallel CUDA example,-d cuda)
%-test-seq-cuda: %
@$(call mfem-test,$<,, Serial CUDA example,-d cuda)
%-test-par-hip: %
@$(call mfem-test,$<, $(RUN_MPI), Parallel HIP example,-d hip)
%-test-seq-hip: %
@$(call mfem-test,$<,, Serial HIP example,-d hip)
# Testing: Specific execution options
ex0-test-seq: ex0
+4 -1
View File
@@ -121,7 +121,9 @@ int main(int argc, char *argv[])
// 5. Define a parallel mesh by a partitioning of the serial mesh. Refine
// this mesh further in parallel to increase the resolution. Once the
// parallel mesh is defined, the serial mesh can be deleted.
// parallel mesh is defined, the serial mesh can be deleted. Tetrahedral
// meshes need to be reoriented before we can define high-order Nedelec
// spaces on them.
ParMesh *pmesh = new ParMesh(MPI_COMM_WORLD, *mesh);
delete mesh;
{
@@ -131,6 +133,7 @@ int main(int argc, char *argv[])
pmesh->UniformRefinement();
}
}
pmesh->ReorientTetMesh();
// 6. Define a parallel finite element space on the parallel mesh. Here we
// use the Nedelec finite elements of the specified order.
+4 -1
View File
@@ -122,7 +122,9 @@ int main(int argc, char *argv[])
// 5. Define a parallel mesh by a partitioning of the serial mesh. Refine
// this mesh further in parallel to increase the resolution. Once the
// parallel mesh is defined, the serial mesh can be deleted.
// parallel mesh is defined, the serial mesh can be deleted. Tetrahedral
// meshes need to be reoriented before we can define high-order Nedelec
// spaces on them (this is needed in the ADS solver below).
ParMesh *pmesh = new ParMesh(MPI_COMM_WORLD, *mesh);
delete mesh;
{
@@ -132,6 +134,7 @@ int main(int argc, char *argv[])
pmesh->UniformRefinement();
}
}
pmesh->ReorientTetMesh();
// 6. Define a parallel finite element space on the parallel mesh. Here we
// use the Raviart-Thomas finite elements of the specified order.
-4
View File
@@ -282,10 +282,6 @@ int main(int argc, char *argv[])
superlu->SetOperator(*SLU_A);
superlu->SetPrintStatistics(true);
superlu->Mult(B, X);
superlu->DismantleGrid();
delete SLU_A;
delete superlu;
// 14. Recover the parallel grid function corresponding to X. This is the
// local finite element solution on each processor.
-9
View File
@@ -39,7 +39,6 @@ set(SRCS
complex_fem.cpp
convergence.cpp
datacollection.cpp
doftrans.cpp
eltrans.cpp
estimators.cpp
fe.cpp
@@ -106,7 +105,6 @@ set(SRCS
tmop/tmop_pa_w3.cpp
tmop/tmop_pa_w3_c0.cpp
tmop_tools.cpp
tmop_amr.cpp
gslib.cpp
transfer.cpp
lor.cpp
@@ -120,7 +118,6 @@ set(HDRS
complex_fem.hpp
convergence.hpp
datacollection.hpp
doftrans.hpp
eltrans.hpp
estimators.hpp
fe.hpp
@@ -167,7 +164,6 @@ set(HDRS
tmop.hpp
tmop/tmop_pa.hpp
tmop_tools.hpp
tmop_amr.hpp
gslib.hpp
transfer.hpp
lor.hpp
@@ -188,11 +184,6 @@ if (MFEM_USE_ADIOS2)
list(APPEND HDRS adios2datacollection.hpp)
endif()
if (MFEM_USE_FMS)
list(APPEND SRCS fmsdatacollection.cpp fmsconvert.cpp)
list(APPEND HDRS fmsdatacollection.hpp fmsconvert.hpp)
endif()
if (MFEM_USE_MPI)
list(APPEND SRCS
pbilinearform.cpp
+26 -60
View File
@@ -391,7 +391,6 @@ void BilinearForm::Assemble(int skip_zeros)
}
ElementTransformation *eltrans;
DofTransformation * doftrans;
Mesh *mesh = fes -> GetMesh();
DenseMatrix elmat, *elmat_p;
@@ -425,7 +424,7 @@ void BilinearForm::Assemble(int skip_zeros)
for (int i = 0; i < fes -> GetNE(); i++)
{
int elem_attr = fes->GetMesh()->GetAttribute(i);
doftrans = fes->GetElementVDofs(i, vdofs);
fes->GetElementVDofs(i, vdofs);
if (element_matrices)
{
elmat_p = &(*element_matrices)(i);
@@ -459,11 +458,6 @@ void BilinearForm::Assemble(int skip_zeros)
{
elmat_p = &elmat;
}
if (doftrans)
{
doftrans->TransformDual(elmat);
}
elmat_p = &elmat;
}
if (static_cond)
{
@@ -509,7 +503,7 @@ void BilinearForm::Assemble(int skip_zeros)
if (bdr_attr_marker[bdr_attr-1] == 0) { continue; }
const FiniteElement &be = *fes->GetBE(i);
doftrans = fes -> GetBdrElementVDofs (i, vdofs);
fes -> GetBdrElementVDofs (i, vdofs);
eltrans = fes -> GetBdrElementTransformation (i);
int k = 0;
for (; k < boundary_integs.Size(); k++)
@@ -529,22 +523,17 @@ void BilinearForm::Assemble(int skip_zeros)
boundary_integs[k]->AssembleElementMatrix(be, *eltrans, elemmat);
elmat += elemmat;
}
if (doftrans)
{
doftrans->TransformDual(elmat);
}
elmat_p = &elmat;
if (!static_cond)
{
mat->AddSubMatrix(vdofs, vdofs, *elmat_p, skip_zeros);
mat->AddSubMatrix(vdofs, vdofs, elmat, skip_zeros);
if (hybridization)
{
hybridization->AssembleBdrMatrix(i, *elmat_p);
hybridization->AssembleBdrMatrix(i, elmat);
}
}
else
{
static_cond->AssembleBdrMatrix(i, *elmat_p);
static_cond->AssembleBdrMatrix(i, elmat);
}
}
}
@@ -736,8 +725,8 @@ void BilinearForm::FormLinearSystem(const Array<int> &ess_tdof_list, Vector &x,
{
// A, X and B point to the same data as mat, x and b
EliminateVDofsInRHS(ess_tdof_list, x, b);
X.MakeRef(x, 0, x.Size());
B.MakeRef(b, 0, b.Size());
X.NewMemoryAndSize(x.GetMemory(), x.Size(), false);
B.NewMemoryAndSize(b.GetMemory(), b.Size(), false);
if (!copy_interior) { X.SetSubVectorComplement(ess_tdof_list, 0.0); }
}
}
@@ -1329,10 +1318,9 @@ void MixedBilinearForm::Assemble (int skip_zeros)
return;
}
Array<int> tr_vdofs, te_vdofs;
ElementTransformation *eltrans;
DofTransformation * dom_dof_trans;
DofTransformation * ran_dof_trans;
DenseMatrix elmat;
DenseMatrix elemmat;
Mesh *mesh = test_fes -> GetMesh();
@@ -1345,24 +1333,16 @@ void MixedBilinearForm::Assemble (int skip_zeros)
{
for (int i = 0; i < test_fes -> GetNE(); i++)
{
dom_dof_trans = trial_fes -> GetElementVDofs (i, trial_vdofs);
ran_dof_trans = test_fes -> GetElementVDofs (i, test_vdofs);
trial_fes -> GetElementVDofs (i, tr_vdofs);
test_fes -> GetElementVDofs (i, te_vdofs);
eltrans = test_fes -> GetElementTransformation (i);
elmat.SetSize(test_vdofs.Size(), trial_vdofs.Size());
elmat = 0.0;
for (int k = 0; k < domain_integs.Size(); k++)
{
domain_integs[k] -> AssembleElementMatrix2 (*trial_fes -> GetFE(i),
*test_fes -> GetFE(i),
*eltrans, elemmat);
elmat += elemmat;
mat -> AddSubMatrix (te_vdofs, tr_vdofs, elemmat, skip_zeros);
}
if (ran_dof_trans || dom_dof_trans)
{
TransformDual(ran_dof_trans, dom_dof_trans, elmat);
}
mat -> AddSubMatrix (test_vdofs, trial_vdofs, elmat, skip_zeros);
}
}
@@ -1394,12 +1374,9 @@ void MixedBilinearForm::Assemble (int skip_zeros)
const int bdr_attr = mesh->GetBdrAttribute(i);
if (bdr_attr_marker[bdr_attr-1] == 0) { continue; }
dom_dof_trans = trial_fes -> GetBdrElementVDofs (i, trial_vdofs);
ran_dof_trans = test_fes -> GetBdrElementVDofs (i, test_vdofs);
trial_fes -> GetBdrElementVDofs (i, tr_vdofs);
test_fes -> GetBdrElementVDofs (i, te_vdofs);
eltrans = test_fes -> GetBdrElementTransformation (i);
elmat.SetSize(test_vdofs.Size(), trial_vdofs.Size());
elmat = 0.0;
for (int k = 0; k < boundary_integs.Size(); k++)
{
if (boundary_integs_marker[k] &&
@@ -1408,34 +1385,29 @@ void MixedBilinearForm::Assemble (int skip_zeros)
boundary_integs[k]->AssembleElementMatrix2 (*trial_fes -> GetBE(i),
*test_fes -> GetBE(i),
*eltrans, elemmat);
elmat += elemmat;
mat -> AddSubMatrix (te_vdofs, tr_vdofs, elemmat, skip_zeros);
}
if (ran_dof_trans || dom_dof_trans)
{
TransformDual(ran_dof_trans, dom_dof_trans, elmat);
}
mat -> AddSubMatrix (test_vdofs, trial_vdofs, elmat, skip_zeros);
}
}
if (trace_face_integs.Size())
{
FaceElementTransformations *ftr;
Array<int> test_vdofs2;
Array<int> te_vdofs2;
const FiniteElement *trial_face_fe, *test_fe1, *test_fe2;
int nfaces = mesh->GetNumFaces();
for (int i = 0; i < nfaces; i++)
{
ftr = mesh->GetFaceElementTransformations(i);
trial_fes->GetFaceVDofs(i, trial_vdofs);
test_fes->GetElementVDofs(ftr->Elem1No, test_vdofs);
trial_fes->GetFaceVDofs(i, tr_vdofs);
test_fes->GetElementVDofs(ftr->Elem1No, te_vdofs);
trial_face_fe = trial_fes->GetFaceElement(i);
test_fe1 = test_fes->GetFE(ftr->Elem1No);
if (ftr->Elem2No >= 0)
{
test_fes->GetElementVDofs(ftr->Elem2No, test_vdofs2);
test_vdofs.Append(test_vdofs2);
test_fes->GetElementVDofs(ftr->Elem2No, te_vdofs2);
te_vdofs.Append(te_vdofs2);
test_fe2 = test_fes->GetFE(ftr->Elem2No);
}
else
@@ -1449,7 +1421,7 @@ void MixedBilinearForm::Assemble (int skip_zeros)
{
trace_face_integs[k]->AssembleFaceMatrix(*trial_face_fe, *test_fe1,
*test_fe2, *ftr, elemmat);
mat->AddSubMatrix(test_vdofs, trial_vdofs, elemmat, skip_zeros);
mat->AddSubMatrix(te_vdofs, tr_vdofs, elemmat, skip_zeros);
}
}
}
@@ -1489,8 +1461,8 @@ void MixedBilinearForm::Assemble (int skip_zeros)
ftr = mesh->GetBdrFaceTransformations(i);
if (ftr)
{
trial_fes->GetFaceVDofs(ftr->ElementNo, trial_vdofs);
test_fes->GetElementVDofs(ftr->Elem1No, test_vdofs);
trial_fes->GetFaceVDofs(ftr->ElementNo, tr_vdofs);
test_fes->GetElementVDofs(ftr->Elem1No, te_vdofs);
trial_face_fe = trial_fes->GetFaceElement(ftr->ElementNo);
test_fe1 = test_fes->GetFE(ftr->Elem1No);
// The test_fe2 object is really a dummy and not used on the
@@ -1507,7 +1479,7 @@ void MixedBilinearForm::Assemble (int skip_zeros)
*test_fe1,
*test_fe2,
*ftr, elemmat);
mat->AddSubMatrix(test_vdofs, trial_vdofs, elemmat, skip_zeros);
mat->AddSubMatrix(te_vdofs, tr_vdofs, elemmat, skip_zeros);
}
}
}
@@ -1869,8 +1841,6 @@ void DiscreteLinearOperator::Assemble(int skip_zeros)
Array<int> dom_vdofs, ran_vdofs;
ElementTransformation *T;
DofTransformation * dom_dof_trans;
DofTransformation * ran_dof_trans;
const FiniteElement *dom_fe, *ran_fe;
DenseMatrix totelmat, elmat;
@@ -1883,8 +1853,8 @@ void DiscreteLinearOperator::Assemble(int skip_zeros)
{
for (int i = 0; i < test_fes->GetNE(); i++)
{
dom_dof_trans = trial_fes->GetElementVDofs(i, dom_vdofs);
ran_dof_trans = test_fes->GetElementVDofs(i, ran_vdofs);
trial_fes->GetElementVDofs(i, dom_vdofs);
test_fes->GetElementVDofs(i, ran_vdofs);
T = test_fes->GetElementTransformation(i);
dom_fe = trial_fes->GetFE(i);
ran_fe = test_fes->GetFE(i);
@@ -1897,10 +1867,6 @@ void DiscreteLinearOperator::Assemble(int skip_zeros)
elmat);
totelmat += elmat;
}
if (ran_dof_trans || dom_dof_trans)
{
TransformPrimal(ran_dof_trans, dom_dof_trans, totelmat);
}
mat->SetSubMatrix(ran_vdofs, dom_vdofs, totelmat, skip_zeros);
}
}
+3 -3
View File
@@ -711,7 +711,7 @@ protected:
{
return "MixedScalarDerivativeIntegrator: "
"Trial and test spaces must both be scalar fields in 1D "
"and the trial space must implement CalcDShape.";
"and the trial space must implement CaldDShape.";
}
inline virtual void CalcTrialShape(const FiniteElement & trial_fe,
@@ -2936,11 +2936,11 @@ public:
- F. Bassi and S. Rebay. A high order discontinuous Galerkin method for
compressible turbulent flows. In B. Cockburn, G. E. Karniadakis, and
C.-W. Shu, editors, Discontinuous Galerkin Methods, pages 77-88. Springer
C.-W. Shu, editors, Discontinuous Galerkin Methods, pages 7788. Springer
Berlin Heidelberg, 2000.
- D. N. Arnold, F. Brezzi, B. Cockburn, and L. D. Marini. Unified analysis
of discontinuous Galerkin methods for elliptic problems. SIAM Journal on
Numerical Analysis, 39(5):1749-1779, 2002.
Numerical Analysis, 39(5):17491779, 2002.
*/
class DGDiffusionBR2Integrator : public BilinearFormIntegrator
{
+24 -24
View File
@@ -17,14 +17,14 @@ namespace mfem
{
template<int T_D1D = 0, int T_Q1D = 0>
void EAConvectionAssemble1D(const int NE,
const Array<double> &b,
const Array<double> &g,
const Vector &padata,
Vector &eadata,
const bool add,
const int d1d = 0,
const int q1d = 0)
static void EAConvectionAssemble1D(const int NE,
const Array<double> &b,
const Array<double> &g,
const Vector &padata,
Vector &eadata,
const bool add,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
@@ -69,14 +69,14 @@ void EAConvectionAssemble1D(const int NE,
}
template<int T_D1D = 0, int T_Q1D = 0>
void EAConvectionAssemble2D(const int NE,
const Array<double> &b,
const Array<double> &g,
const Vector &padata,
Vector &eadata,
const bool add,
const int d1d = 0,
const int q1d = 0)
static void EAConvectionAssemble2D(const int NE,
const Array<double> &b,
const Array<double> &g,
const Vector &padata,
Vector &eadata,
const bool add,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
@@ -146,14 +146,14 @@ void EAConvectionAssemble2D(const int NE,
}
template<int T_D1D = 0, int T_Q1D = 0>
void EAConvectionAssemble3D(const int NE,
const Array<double> &b,
const Array<double> &g,
const Vector &padata,
Vector &eadata,
const bool add,
const int d1d = 0,
const int q1d = 0)
static void EAConvectionAssemble3D(const int NE,
const Array<double> &b,
const Array<double> &g,
const Vector &padata,
Vector &eadata,
const bool add,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
+18 -18
View File
@@ -21,13 +21,13 @@ namespace mfem
// PA Convection Integrator
// PA Convection Assemble 2D kernel
void PAConvectionSetup2D(const int NQ,
const int NE,
const Array<double> &w,
const Vector &j,
const Vector &vel,
const double alpha,
Vector &op)
static void PAConvectionSetup2D(const int NQ,
const int NE,
const Array<double> &w,
const Vector &j,
const Vector &vel,
const double alpha,
Vector &op)
{
constexpr int DIM = 2;
@@ -60,13 +60,13 @@ void PAConvectionSetup2D(const int NQ,
}
// PA Convection Assemble 3D kernel
void PAConvectionSetup3D(const int NQ,
const int NE,
const Array<double> &w,
const Vector &j,
const Vector &vel,
const double alpha,
Vector &op)
static void PAConvectionSetup3D(const int NQ,
const int NE,
const Array<double> &w,
const Vector &j,
const Vector &vel,
const double alpha,
Vector &op)
{
constexpr int DIM = 3;
constexpr int SDIM = DIM;
@@ -135,7 +135,7 @@ static void PAConvectionSetup(const int dim,
}
// PA Convection Apply 2D kernel
template<int T_D1D = 0, int T_Q1D = 0>
template<int T_D1D = 0, int T_Q1D = 0> static
void PAConvectionApply2D(const int ne,
const Array<double> &b,
const Array<double> &g,
@@ -254,7 +254,7 @@ void PAConvectionApply2D(const int ne,
}
// Optimized PA Convection Apply 2D kernel
template<int T_D1D = 0, int T_Q1D = 0, int T_NBZ = 0>
template<int T_D1D = 0, int T_Q1D = 0, int T_NBZ = 0> static
void SmemPAConvectionApply2D(const int ne,
const Array<double> &b,
const Array<double> &g,
@@ -382,7 +382,7 @@ void SmemPAConvectionApply2D(const int ne,
}
// PA Convection Apply 3D kernel
template<int T_D1D = 0, int T_Q1D = 0>
template<int T_D1D = 0, int T_Q1D = 0> static
void PAConvectionApply3D(const int ne,
const Array<double> &b,
const Array<double> &g,
@@ -563,7 +563,7 @@ void PAConvectionApply3D(const int ne,
}
// Optimized PA Convection Apply 3D kernel
template<int T_D1D = 0, int T_Q1D = 0>
template<int T_D1D = 0, int T_Q1D = 0> static
void SmemPAConvectionApply3D(const int ne,
const Array<double> &b,
const Array<double> &g,
+41 -41
View File
@@ -16,12 +16,12 @@
namespace mfem
{
void EADGTraceAssemble1DInt(const int NF,
const Array<double> &basis,
const Vector &padata,
Vector &eadata_int,
Vector &eadata_ext,
const bool add)
static void EADGTraceAssemble1DInt(const int NF,
const Array<double> &basis,
const Vector &padata,
Vector &eadata_int,
Vector &eadata_ext,
const bool add)
{
auto D = Reshape(padata.Read(), 2, 2, NF);
auto A_int = Reshape(eadata_int.ReadWrite(), 2, NF);
@@ -50,11 +50,11 @@ void EADGTraceAssemble1DInt(const int NF,
});
}
void EADGTraceAssemble1DBdr(const int NF,
const Array<double> &basis,
const Vector &padata,
Vector &eadata_bdr,
const bool add)
static void EADGTraceAssemble1DBdr(const int NF,
const Array<double> &basis,
const Vector &padata,
Vector &eadata_bdr,
const bool add)
{
auto D = Reshape(padata.Read(), 2, 2, NF);
auto A_bdr = Reshape(eadata_bdr.ReadWrite(), NF);
@@ -72,14 +72,14 @@ void EADGTraceAssemble1DBdr(const int NF,
}
template<int T_D1D = 0, int T_Q1D = 0>
void EADGTraceAssemble2DInt(const int NF,
const Array<double> &basis,
const Vector &padata,
Vector &eadata_int,
Vector &eadata_ext,
const bool add,
const int d1d = 0,
const int q1d = 0)
static void EADGTraceAssemble2DInt(const int NF,
const Array<double> &basis,
const Vector &padata,
Vector &eadata_int,
Vector &eadata_ext,
const bool add,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
@@ -128,13 +128,13 @@ void EADGTraceAssemble2DInt(const int NF,
}
template<int T_D1D = 0, int T_Q1D = 0>
void EADGTraceAssemble2DBdr(const int NF,
const Array<double> &basis,
const Vector &padata,
Vector &eadata_bdr,
const bool add,
const int d1d = 0,
const int q1d = 0)
static void EADGTraceAssemble2DBdr(const int NF,
const Array<double> &basis,
const Vector &padata,
Vector &eadata_bdr,
const bool add,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
@@ -170,14 +170,14 @@ void EADGTraceAssemble2DBdr(const int NF,
}
template<int T_D1D = 0, int T_Q1D = 0>
void EADGTraceAssemble3DInt(const int NF,
const Array<double> &basis,
const Vector &padata,
Vector &eadata_int,
Vector &eadata_ext,
const bool add,
const int d1d = 0,
const int q1d = 0)
static void EADGTraceAssemble3DInt(const int NF,
const Array<double> &basis,
const Vector &padata,
Vector &eadata_int,
Vector &eadata_ext,
const bool add,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
@@ -268,13 +268,13 @@ void EADGTraceAssemble3DInt(const int NF,
}
template<int T_D1D = 0, int T_Q1D = 0>
void EADGTraceAssemble3DBdr(const int NF,
const Array<double> &basis,
const Vector &padata,
Vector &eadata_bdr,
const bool add,
const int d1d = 0,
const int q1d = 0)
static void EADGTraceAssemble3DBdr(const int NF,
const Array<double> &basis,
const Vector &padata,
Vector &eadata_bdr,
const bool add,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
+26 -26
View File
@@ -19,16 +19,16 @@ using namespace std;
namespace mfem
{
// PA DG Trace Integrator
void PADGTraceSetup2D(const int Q1D,
const int NF,
const Array<double> &w,
const Vector &det,
const Vector &nor,
const Vector &rho,
const Vector &vel,
const double alpha,
const double beta,
Vector &op)
static void PADGTraceSetup2D(const int Q1D,
const int NF,
const Array<double> &w,
const Vector &det,
const Vector &nor,
const Vector &rho,
const Vector &vel,
const double alpha,
const double beta,
Vector &op)
{
const int VDIM = 2;
@@ -61,16 +61,16 @@ void PADGTraceSetup2D(const int Q1D,
});
}
void PADGTraceSetup3D(const int Q1D,
const int NF,
const Array<double> &w,
const Vector &det,
const Vector &nor,
const Vector &rho,
const Vector &vel,
const double alpha,
const double beta,
Vector &op)
static void PADGTraceSetup3D(const int Q1D,
const int NF,
const Array<double> &w,
const Vector &det,
const Vector &nor,
const Vector &rho,
const Vector &vel,
const double alpha,
const double beta,
Vector &op)
{
const int VDIM = 3;
@@ -301,7 +301,7 @@ void DGTraceIntegrator::AssemblePABoundaryFaces(const FiniteElementSpace& fes)
}
// PA DGTrace Apply 2D kernel for Gauss-Lobatto/Bernstein
template<int T_D1D = 0, int T_Q1D = 0>
template<int T_D1D = 0, int T_Q1D = 0> static
void PADGTraceApply2D(const int NF,
const Array<double> &b,
const Array<double> &bt,
@@ -392,7 +392,7 @@ void PADGTraceApply2D(const int NF,
}
// PA DGTrace Apply 3D kernel for Gauss-Lobatto/Bernstein
template<int T_D1D = 0, int T_Q1D = 0>
template<int T_D1D = 0, int T_Q1D = 0> static
void PADGTraceApply3D(const int NF,
const Array<double> &b,
const Array<double> &bt,
@@ -537,7 +537,7 @@ void PADGTraceApply3D(const int NF,
}
// Optimized PA DGTrace Apply 3D kernel for Gauss-Lobatto/Bernstein
template<int T_D1D = 0, int T_Q1D = 0, int T_NBZ = 0>
template<int T_D1D = 0, int T_Q1D = 0, int T_NBZ = 0> static
void SmemPADGTraceApply3D(const int NF,
const Array<double> &b,
const Array<double> &bt,
@@ -701,7 +701,7 @@ static void PADGTraceApply(const int dim,
}
// PA DGTrace Apply 2D kernel for Gauss-Lobatto/Bernstein
template<int T_D1D = 0, int T_Q1D = 0>
template<int T_D1D = 0, int T_Q1D = 0> static
void PADGTraceApplyTranspose2D(const int NF,
const Array<double> &b,
const Array<double> &bt,
@@ -797,7 +797,7 @@ void PADGTraceApplyTranspose2D(const int NF,
}
// PA DGTrace Apply Transpose 3D kernel for Gauss-Lobatto/Bernstein
template<int T_D1D = 0, int T_Q1D = 0>
template<int T_D1D = 0, int T_Q1D = 0> static
void PADGTraceApplyTranspose3D(const int NF,
const Array<double> &b,
const Array<double> &bt,
@@ -953,7 +953,7 @@ void PADGTraceApplyTranspose3D(const int NF,
}
// Optimized PA DGTrace Apply Transpose 3D kernel for Gauss-Lobatto/Bernstein
template<int T_D1D = 0, int T_Q1D = 0, int T_NBZ = 0>
template<int T_D1D = 0, int T_Q1D = 0, int T_NBZ = 0> static
void SmemPADGTraceApplyTranspose3D(const int NF,
const Array<double> &b,
const Array<double> &bt,
+24 -24
View File
@@ -17,14 +17,14 @@ namespace mfem
{
template<int T_D1D = 0, int T_Q1D = 0>
void EADiffusionAssemble1D(const int NE,
const Array<double> &b,
const Array<double> &g,
const Vector &padata,
Vector &eadata,
const bool add,
const int d1d = 0,
const int q1d = 0)
static void EADiffusionAssemble1D(const int NE,
const Array<double> &b,
const Array<double> &g,
const Vector &padata,
Vector &eadata,
const bool add,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
@@ -68,14 +68,14 @@ void EADiffusionAssemble1D(const int NE,
}
template<int T_D1D = 0, int T_Q1D = 0>
void EADiffusionAssemble2D(const int NE,
const Array<double> &b,
const Array<double> &g,
const Vector &padata,
Vector &eadata,
const bool add,
const int d1d = 0,
const int q1d = 0)
static void EADiffusionAssemble2D(const int NE,
const Array<double> &b,
const Array<double> &g,
const Vector &padata,
Vector &eadata,
const bool add,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
@@ -145,14 +145,14 @@ void EADiffusionAssemble2D(const int NE,
}
template<int T_D1D = 0, int T_Q1D = 0>
void EADiffusionAssemble3D(const int NE,
const Array<double> &b,
const Array<double> &g,
const Vector &padata,
Vector &eadata,
const bool add,
const int d1d = 0,
const int q1d = 0)
static void EADiffusionAssemble3D(const int NE,
const Array<double> &b,
const Array<double> &g,
const Vector &padata,
Vector &eadata,
const bool add,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
+71 -71
View File
@@ -496,14 +496,14 @@ void DiffusionIntegrator::AssemblePA(const FiniteElementSpace &fes)
}
template<int T_D1D = 0, int T_Q1D = 0>
void PADiffusionDiagonal2D(const int NE,
const bool symmetric,
const Array<double> &b,
const Array<double> &g,
const Vector &d,
Vector &y,
const int d1d = 0,
const int q1d = 0)
static void PADiffusionDiagonal2D(const int NE,
const bool symmetric,
const Array<double> &b,
const Array<double> &g,
const Vector &d,
Vector &y,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
@@ -562,14 +562,14 @@ void PADiffusionDiagonal2D(const int NE,
// Shared memory PA Diffusion Diagonal 2D kernel
template<int T_D1D = 0, int T_Q1D = 0, int T_NBZ = 0>
void SmemPADiffusionDiagonal2D(const int NE,
const bool symmetric,
const Array<double> &b_,
const Array<double> &g_,
const Vector &d_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
static void SmemPADiffusionDiagonal2D(const int NE,
const bool symmetric,
const Array<double> &b_,
const Array<double> &g_,
const Vector &d_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
@@ -656,14 +656,14 @@ void SmemPADiffusionDiagonal2D(const int NE,
}
template<int T_D1D = 0, int T_Q1D = 0>
void PADiffusionDiagonal3D(const int NE,
const bool symmetric,
const Array<double> &b,
const Array<double> &g,
const Vector &d,
Vector &y,
const int d1d = 0,
const int q1d = 0)
static void PADiffusionDiagonal3D(const int NE,
const bool symmetric,
const Array<double> &b,
const Array<double> &g,
const Vector &d,
Vector &y,
const int d1d = 0,
const int q1d = 0)
{
constexpr int DIM = 3;
const int D1D = T_D1D ? T_D1D : d1d;
@@ -757,14 +757,14 @@ void PADiffusionDiagonal3D(const int NE,
// Shared memory PA Diffusion Diagonal 3D kernel
template<int T_D1D = 0, int T_Q1D = 0>
void SmemPADiffusionDiagonal3D(const int NE,
const bool symmetric,
const Array<double> &b_,
const Array<double> &g_,
const Vector &d_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
static void SmemPADiffusionDiagonal3D(const int NE,
const bool symmetric,
const Array<double> &b_,
const Array<double> &g_,
const Vector &d_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
{
constexpr int DIM = 3;
const int D1D = T_D1D ? T_D1D : d1d;
@@ -1034,17 +1034,17 @@ static void OccaPADiffusionApply3D(const int D1D,
// PA Diffusion Apply 2D kernel
template<int T_D1D = 0, int T_Q1D = 0>
void PADiffusionApply2D(const int NE,
const bool symmetric,
const Array<double> &b_,
const Array<double> &g_,
const Array<double> &bt_,
const Array<double> &gt_,
const Vector &d_,
const Vector &x_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
static void PADiffusionApply2D(const int NE,
const bool symmetric,
const Array<double> &b_,
const Array<double> &g_,
const Array<double> &bt_,
const Array<double> &gt_,
const Vector &d_,
const Vector &x_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
@@ -1156,15 +1156,15 @@ void PADiffusionApply2D(const int NE,
// Shared memory PA Diffusion Apply 2D kernel
template<int T_D1D = 0, int T_Q1D = 0, int T_NBZ = 0>
void SmemPADiffusionApply2D(const int NE,
const bool symmetric,
const Array<double> &b_,
const Array<double> &g_,
const Vector &d_,
const Vector &x_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
static void SmemPADiffusionApply2D(const int NE,
const bool symmetric,
const Array<double> &b_,
const Array<double> &g_,
const Vector &d_,
const Vector &x_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
@@ -1314,16 +1314,16 @@ void SmemPADiffusionApply2D(const int NE,
// PA Diffusion Apply 3D kernel
template<int T_D1D = 0, int T_Q1D = 0>
void PADiffusionApply3D(const int NE,
const bool symmetric,
const Array<double> &b,
const Array<double> &g,
const Array<double> &bt,
const Array<double> &gt,
const Vector &d_,
const Vector &x_,
Vector &y_,
int d1d = 0, int q1d = 0)
static void PADiffusionApply3D(const int NE,
const bool symmetric,
const Array<double> &b,
const Array<double> &g,
const Array<double> &bt,
const Array<double> &gt,
const Vector &d_,
const Vector &x_,
Vector &y_,
int d1d = 0, int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
@@ -1533,15 +1533,15 @@ static MFEM_HOST_DEVICE inline double sign(const int q, const int d)
}
template<int T_D1D = 0, int T_Q1D = 0>
void SmemPADiffusionApply3D(const int NE,
const bool symmetric,
const Array<double> &b_,
const Array<double> &g_,
const Vector &d_,
const Vector &x_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
static void SmemPADiffusionApply3D(const int NE,
const bool symmetric,
const Array<double> &b_,
const Array<double> &g_,
const Vector &d_,
const Vector &x_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
+72 -72
View File
@@ -21,12 +21,12 @@ namespace mfem
// PA Divergence Integrator
// PA Divergence Assemble 2D kernel
void PADivergenceSetup2D(const int Q1D,
const int NE,
const Array<double> &w,
const Vector &j,
const double COEFF,
Vector &op)
static void PADivergenceSetup2D(const int Q1D,
const int NE,
const Array<double> &w,
const Vector &j,
const double COEFF,
Vector &op)
{
const int NQ = Q1D*Q1D;
auto W = w.Read();
@@ -51,12 +51,12 @@ void PADivergenceSetup2D(const int Q1D,
}
// PA Divergence Assemble 3D kernel
void PADivergenceSetup3D(const int Q1D,
const int NE,
const Array<double> &w,
const Vector &j,
const double COEFF,
Vector &op)
static void PADivergenceSetup3D(const int Q1D,
const int NE,
const Array<double> &w,
const Vector &j,
const double COEFF,
Vector &op)
{
const int NQ = Q1D*Q1D*Q1D;
auto W = w.Read();
@@ -160,16 +160,16 @@ void VectorDivergenceIntegrator::AssemblePA(const FiniteElementSpace &trial_fes,
// PA Divergence Apply 2D kernel
template<const int T_TR_D1D = 0, const int T_TE_D1D = 0, const int T_Q1D = 0>
void PADivergenceApply2D(const int NE,
const Array<double> &b,
const Array<double> &g,
const Array<double> &bt,
const Vector &op_,
const Vector &x_,
Vector &y_,
const int tr_d1d = 0,
const int te_d1d = 0,
const int q1d = 0)
static void PADivergenceApply2D(const int NE,
const Array<double> &b,
const Array<double> &g,
const Array<double> &bt,
const Vector &op_,
const Vector &x_,
Vector &y_,
const int tr_d1d = 0,
const int te_d1d = 0,
const int q1d = 0)
{
const int TR_D1D = T_TR_D1D ? T_TR_D1D : tr_d1d;
const int TE_D1D = T_TE_D1D ? T_TE_D1D : te_d1d;
@@ -281,16 +281,16 @@ void PADivergenceApply2D(const int NE,
// Shared memory PA Divergence Apply 2D kernel
template<const int T_TR_D1D = 0, const int T_TE_D1D = 0, const int T_Q1D = 0,
const int T_NBZ = 0>
void SmemPADivergenceApply2D(const int NE,
const Array<double> &b_,
const Array<double> &g_,
const Array<double> &bt_,
const Vector &op_,
const Vector &x_,
Vector &y_,
const int tr_d1d = 0,
const int te_d1d = 0,
const int q1d = 0)
static void SmemPADivergenceApply2D(const int NE,
const Array<double> &b_,
const Array<double> &g_,
const Array<double> &bt_,
const Vector &op_,
const Vector &x_,
Vector &y_,
const int tr_d1d = 0,
const int te_d1d = 0,
const int q1d = 0)
{
// TODO
MFEM_ASSERT(false, "SHARED MEM NOT PROGRAMMED YET");
@@ -298,16 +298,16 @@ void SmemPADivergenceApply2D(const int NE,
// PA Divergence Apply 2D kernel transpose
template<const int T_TR_D1D = 0, const int T_TE_D1D = 0, const int T_Q1D = 0>
void PADivergenceApplyTranspose2D(const int NE,
const Array<double> &bt,
const Array<double> &gt,
const Array<double> &b,
const Vector &op_,
const Vector &x_,
Vector &y_,
const int tr_d1d = 0,
const int te_d1d = 0,
const int q1d = 0)
static void PADivergenceApplyTranspose2D(const int NE,
const Array<double> &bt,
const Array<double> &gt,
const Array<double> &b,
const Vector &op_,
const Vector &x_,
Vector &y_,
const int tr_d1d = 0,
const int te_d1d = 0,
const int q1d = 0)
{
const int TR_D1D = T_TR_D1D ? T_TR_D1D : tr_d1d;
const int TE_D1D = T_TE_D1D ? T_TE_D1D : te_d1d;
@@ -414,16 +414,16 @@ void PADivergenceApplyTranspose2D(const int NE,
// PA Vector Divergence Apply 3D kernel
template<const int T_TR_D1D = 0, const int T_TE_D1D = 0, const int T_Q1D = 0>
void PADivergenceApply3D(const int NE,
const Array<double> &b,
const Array<double> &g,
const Array<double> &bt,
const Vector &op_,
const Vector &x_,
Vector &y_,
int tr_d1d = 0,
int te_d1d = 0,
int q1d = 0)
static void PADivergenceApply3D(const int NE,
const Array<double> &b,
const Array<double> &g,
const Array<double> &bt,
const Vector &op_,
const Vector &x_,
Vector &y_,
int tr_d1d = 0,
int te_d1d = 0,
int q1d = 0)
{
const int TR_D1D = T_TR_D1D ? T_TR_D1D : tr_d1d;
const int TE_D1D = T_TE_D1D ? T_TE_D1D : te_d1d;
@@ -597,16 +597,16 @@ void PADivergenceApply3D(const int NE,
// PA Vector Divergence Apply 3D kernel
template<const int T_TR_D1D = 0, const int T_TE_D1D = 0, const int T_Q1D = 0>
void PADivergenceApplyTranspose3D(const int NE,
const Array<double> &bt,
const Array<double> &gt,
const Array<double> &b,
const Vector &op_,
const Vector &x_,
Vector &y_,
int tr_d1d = 0,
int te_d1d = 0,
int q1d = 0)
static void PADivergenceApplyTranspose3D(const int NE,
const Array<double> &bt,
const Array<double> &gt,
const Array<double> &b,
const Vector &op_,
const Vector &x_,
Vector &y_,
int tr_d1d = 0,
int te_d1d = 0,
int q1d = 0)
{
const int TR_D1D = T_TR_D1D ? T_TR_D1D : tr_d1d;
const int TE_D1D = T_TE_D1D ? T_TE_D1D : te_d1d;
@@ -775,16 +775,16 @@ void PADivergenceApplyTranspose3D(const int NE,
// Shared memory PA Vector Divergence Apply 3D kernel
template<const int T_TR_D1D = 0, const int T_TE_D1D = 0, const int T_Q1D = 0>
void SmemPADivergenceApply3D(const int NE,
const Array<double> &b_,
const Array<double> &g_,
const Array<double> &bt_,
const Vector &q_,
const Vector &x_,
Vector &y_,
const int tr_d1d = 0,
const int te_d1d = 0,
const int q1d = 0)
static void SmemPADivergenceApply3D(const int NE,
const Array<double> &b_,
const Array<double> &g_,
const Array<double> &bt_,
const Vector &q_,
const Vector &x_,
Vector &y_,
const int tr_d1d = 0,
const int te_d1d = 0,
const int q1d = 0)
{
const int TR_D1D = T_TR_D1D ? T_TR_D1D : tr_d1d;
const int TE_D1D = T_TE_D1D ? T_TE_D1D : te_d1d;
+42 -42
View File
@@ -70,12 +70,12 @@ namespace mfem
the \b MFEM_SHARED keyword for local arrays. */
// PA Gradient Assemble 2D kernel
void PAGradientSetup2D(const int Q1D,
const int NE,
const Array<double> &w,
const Vector &j,
const Vector &c,
Vector &op)
static void PAGradientSetup2D(const int Q1D,
const int NE,
const Array<double> &w,
const Vector &j,
const Vector &c,
Vector &op)
{
const int NQ = Q1D*Q1D;
auto W = w.Read();
@@ -105,12 +105,12 @@ void PAGradientSetup2D(const int Q1D,
}
// PA Gradient Assemble 3D kernel
void PAGradientSetup3D(const int Q1D,
const int NE,
const Array<double> &w,
const Vector &j,
const Vector &c,
Vector &op)
static void PAGradientSetup3D(const int Q1D,
const int NE,
const Array<double> &w,
const Vector &j,
const Vector &c,
Vector &op)
{
const int NQ = Q1D*Q1D*Q1D;
auto W = w.Read();
@@ -254,16 +254,16 @@ void GradientIntegrator::AssemblePA(const FiniteElementSpace &trial_fes,
// PA Gradient Apply 2D kernel
template<int T_TR_D1D = 0, int T_TE_D1D = 0, int T_Q1D = 0>
void PAGradientApply2D(const int NE,
const Array<double> &b,
const Array<double> &g,
const Array<double> &bt,
const Vector &op_,
const Vector &x_,
Vector &y_,
const int tr_d1d = 0,
const int te_d1d = 0,
const int q1d = 0)
static void PAGradientApply2D(const int NE,
const Array<double> &b,
const Array<double> &g,
const Array<double> &bt,
const Vector &op_,
const Vector &x_,
Vector &y_,
const int tr_d1d = 0,
const int te_d1d = 0,
const int q1d = 0)
{
const int TR_D1D = T_TR_D1D ? T_TR_D1D : tr_d1d;
const int TE_D1D = T_TE_D1D ? T_TE_D1D : te_d1d;
@@ -384,16 +384,16 @@ static void PAGradientApplyTranspose2D(const int NE,
// PA Gradient Apply 3D kernel
template<const int T_TR_D1D = 0, const int T_TE_D1D = 0, const int T_Q1D = 0>
void PAGradientApply3D(const int NE,
const Array<double> &b,
const Array<double> &g,
const Array<double> &bt,
const Vector &op_,
const Vector &x_,
Vector &y_,
int tr_d1d = 0,
int te_d1d = 0,
int q1d = 0)
static void PAGradientApply3D(const int NE,
const Array<double> &b,
const Array<double> &g,
const Array<double> &bt,
const Vector &op_,
const Vector &x_,
Vector &y_,
int tr_d1d = 0,
int te_d1d = 0,
int q1d = 0)
{
const int TR_D1D = T_TR_D1D ? T_TR_D1D : tr_d1d;
const int TE_D1D = T_TE_D1D ? T_TE_D1D : te_d1d;
@@ -579,16 +579,16 @@ static void PAGradientApplyTranspose3D(const int NE,
// Shared memory PA Gradient Apply 3D kernel
template<const int T_TR_D1D = 0, const int T_TE_D1D = 0, const int T_Q1D = 0>
void SmemPAGradientApply3D(const int NE,
const Array<double> &b_,
const Array<double> &g_,
const Array<double> &bt_,
const Vector &d_,
const Vector &x_,
Vector &y_,
const int tr_d1d = 0,
const int te_d1d = 0,
const int q1d = 0)
static void SmemPAGradientApply3D(const int NE,
const Array<double> &b_,
const Array<double> &g_,
const Array<double> &bt_,
const Vector &d_,
const Vector &x_,
Vector &y_,
const int tr_d1d = 0,
const int te_d1d = 0,
const int q1d = 0)
{
const int TR_D1D = T_TR_D1D ? T_TR_D1D : tr_d1d;
const int TE_D1D = T_TE_D1D ? T_TE_D1D : te_d1d;
+194 -194
View File
@@ -791,12 +791,12 @@ void SmemPAHcurlMassApply3D(const int D1D,
}
// PA H(curl) curl-curl assemble 2D kernel
void PACurlCurlSetup2D(const int Q1D,
const int NE,
const Array<double> &w,
const Vector &j,
Vector &coeff,
Vector &op)
static void PACurlCurlSetup2D(const int Q1D,
const int NE,
const Array<double> &w,
const Vector &j,
Vector &coeff,
Vector &op)
{
const int NQ = Q1D*Q1D;
auto W = w.Read();
@@ -818,13 +818,13 @@ void PACurlCurlSetup2D(const int Q1D,
}
// PA H(curl) curl-curl assemble 3D kernel
void PACurlCurlSetup3D(const int Q1D,
const int coeffDim,
const int NE,
const Array<double> &w,
const Vector &j,
Vector &coeff,
Vector &op)
static void PACurlCurlSetup3D(const int Q1D,
const int coeffDim,
const int NE,
const Array<double> &w,
const Vector &j,
Vector &coeff,
Vector &op)
{
const int NQ = Q1D*Q1D*Q1D;
const bool symmetric = (coeffDim != 9);
@@ -1045,16 +1045,16 @@ void CurlCurlIntegrator::AssemblePA(const FiniteElementSpace &fes)
}
}
void PACurlCurlApply2D(const int D1D,
const int Q1D,
const int NE,
const Array<double> &bo,
const Array<double> &bot,
const Array<double> &gc,
const Array<double> &gct,
const Vector &pa_data,
const Vector &x,
Vector &y)
static void PACurlCurlApply2D(const int D1D,
const int Q1D,
const int NE,
const Array<double> &bo,
const Array<double> &bot,
const Array<double> &gc,
const Array<double> &gct,
const Vector &pa_data,
const Vector &x,
Vector &y)
{
constexpr static int VDIM = 2;
constexpr static int MAX_D1D = HCURL_MAX_D1D;
@@ -1166,19 +1166,19 @@ void PACurlCurlApply2D(const int D1D,
}
template<int MAX_D1D = HCURL_MAX_D1D, int MAX_Q1D = HCURL_MAX_Q1D>
void PACurlCurlApply3D(const int D1D,
const int Q1D,
const bool symmetric,
const int NE,
const Array<double> &bo,
const Array<double> &bc,
const Array<double> &bot,
const Array<double> &bct,
const Array<double> &gc,
const Array<double> &gct,
const Vector &pa_data,
const Vector &x,
Vector &y)
static void PACurlCurlApply3D(const int D1D,
const int Q1D,
const bool symmetric,
const int NE,
const Array<double> &bo,
const Array<double> &bc,
const Array<double> &bot,
const Array<double> &bct,
const Array<double> &gc,
const Array<double> &gct,
const Vector &pa_data,
const Vector &x,
Vector &y)
{
MFEM_VERIFY(D1D <= MAX_D1D, "Error: D1D > MAX_D1D");
MFEM_VERIFY(Q1D <= MAX_Q1D, "Error: Q1D > MAX_Q1D");
@@ -1677,19 +1677,19 @@ void PACurlCurlApply3D(const int D1D,
}
template<int MAX_D1D = HCURL_MAX_D1D, int MAX_Q1D = HCURL_MAX_Q1D>
void SmemPACurlCurlApply3D(const int D1D,
const int Q1D,
const bool symmetric,
const int NE,
const Array<double> &bo,
const Array<double> &bc,
const Array<double> &bot,
const Array<double> &bct,
const Array<double> &gc,
const Array<double> &gct,
const Vector &pa_data,
const Vector &x,
Vector &y)
static void SmemPACurlCurlApply3D(const int D1D,
const int Q1D,
const bool symmetric,
const int NE,
const Array<double> &bo,
const Array<double> &bc,
const Array<double> &bot,
const Array<double> &bct,
const Array<double> &gc,
const Array<double> &gct,
const Vector &pa_data,
const Vector &x,
Vector &y)
{
MFEM_VERIFY(D1D <= MAX_D1D, "Error: D1D > MAX_D1D");
MFEM_VERIFY(Q1D <= MAX_Q1D, "Error: Q1D > MAX_Q1D");
@@ -2032,13 +2032,13 @@ void CurlCurlIntegrator::AddMultPA(const Vector &x, Vector &y) const
}
}
void PACurlCurlAssembleDiagonal2D(const int D1D,
const int Q1D,
const int NE,
const Array<double> &bo,
const Array<double> &gc,
const Vector &pa_data,
Vector &diag)
static void PACurlCurlAssembleDiagonal2D(const int D1D,
const int Q1D,
const int NE,
const Array<double> &bo,
const Array<double> &gc,
const Vector &pa_data,
Vector &diag)
{
constexpr static int VDIM = 2;
constexpr static int MAX_Q1D = HCURL_MAX_Q1D;
@@ -2087,16 +2087,16 @@ void PACurlCurlAssembleDiagonal2D(const int D1D,
}
template<int MAX_D1D = HCURL_MAX_D1D, int MAX_Q1D = HCURL_MAX_Q1D>
void PACurlCurlAssembleDiagonal3D(const int D1D,
const int Q1D,
const bool symmetric,
const int NE,
const Array<double> &bo,
const Array<double> &bc,
const Array<double> &go,
const Array<double> &gc,
const Vector &pa_data,
Vector &diag)
static void PACurlCurlAssembleDiagonal3D(const int D1D,
const int Q1D,
const bool symmetric,
const int NE,
const Array<double> &bo,
const Array<double> &bc,
const Array<double> &go,
const Array<double> &gc,
const Vector &pa_data,
Vector &diag)
{
constexpr static int VDIM = 3;
MFEM_VERIFY(D1D <= MAX_D1D, "Error: D1D > MAX_D1D");
@@ -2273,16 +2273,16 @@ void PACurlCurlAssembleDiagonal3D(const int D1D,
}
template<int MAX_D1D = HCURL_MAX_D1D, int MAX_Q1D = HCURL_MAX_Q1D>
void SmemPACurlCurlAssembleDiagonal3D(const int D1D,
const int Q1D,
const bool symmetric,
const int NE,
const Array<double> &bo,
const Array<double> &bc,
const Array<double> &go,
const Array<double> &gc,
const Vector &pa_data,
Vector &diag)
static void SmemPACurlCurlAssembleDiagonal3D(const int D1D,
const int Q1D,
const bool symmetric,
const int NE,
const Array<double> &bo,
const Array<double> &bc,
const Array<double> &go,
const Array<double> &gc,
const Vector &pa_data,
Vector &diag)
{
MFEM_VERIFY(D1D <= MAX_D1D, "Error: D1D > MAX_D1D");
MFEM_VERIFY(Q1D <= MAX_Q1D, "Error: Q1D > MAX_Q1D");
@@ -2955,18 +2955,18 @@ void MixedVectorCurlIntegrator::AssemblePA(const FiniteElementSpace &trial_fes,
// 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>
void PAHcurlL2Apply3D(const int D1D,
const int Q1D,
const int coeffDim,
const int NE,
const Array<double> &bo,
const Array<double> &bc,
const Array<double> &bot,
const Array<double> &bct,
const Array<double> &gc,
const Vector &pa_data,
const Vector &x,
Vector &y)
static void PAHcurlL2Apply3D(const int D1D,
const int Q1D,
const int coeffDim,
const int NE,
const Array<double> &bo,
const Array<double> &bc,
const Array<double> &bot,
const Array<double> &bct,
const Array<double> &gc,
const Vector &pa_data,
const Vector &x,
Vector &y)
{
MFEM_VERIFY(D1D <= MAX_D1D, "Error: D1D > MAX_D1D");
MFEM_VERIFY(Q1D <= MAX_Q1D, "Error: Q1D > MAX_Q1D");
@@ -3297,16 +3297,16 @@ void PAHcurlL2Apply3D(const int D1D,
// 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>
void SmemPAHcurlL2Apply3D(const int D1D,
const int Q1D,
const int coeffDim,
const int NE,
const Array<double> &bo,
const Array<double> &bc,
const Array<double> &gc,
const Vector &pa_data,
const Vector &x,
Vector &y)
static void SmemPAHcurlL2Apply3D(const int D1D,
const int Q1D,
const int coeffDim,
const int NE,
const Array<double> &bo,
const Array<double> &bc,
const Array<double> &gc,
const Vector &pa_data,
const Vector &x,
Vector &y)
{
MFEM_VERIFY(D1D <= MAX_D1D, "Error: D1D > MAX_D1D");
MFEM_VERIFY(Q1D <= MAX_Q1D, "Error: Q1D > MAX_Q1D");
@@ -3585,18 +3585,18 @@ void SmemPAHcurlL2Apply3D(const int D1D,
// 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>
void PAHcurlHdivApply3D(const int D1D,
const int D1Dtest,
const int Q1D,
const int NE,
const Array<double> &bo,
const Array<double> &bc,
const Array<double> &bot,
const Array<double> &bct,
const Array<double> &gc,
const Vector &pa_data,
const Vector &x,
Vector &y)
static void PAHcurlHdivApply3D(const int D1D,
const int D1Dtest,
const int Q1D,
const int NE,
const Array<double> &bo,
const Array<double> &bc,
const Array<double> &bot,
const Array<double> &bct,
const Array<double> &gc,
const Vector &pa_data,
const Vector &x,
Vector &y)
{
MFEM_VERIFY(D1D <= MAX_D1D, "Error: D1D > MAX_D1D");
MFEM_VERIFY(Q1D <= MAX_Q1D, "Error: Q1D > MAX_Q1D");
@@ -4071,18 +4071,18 @@ void MixedVectorWeakCurlIntegrator::AssemblePA(const FiniteElementSpace
// 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>
void PAHcurlL2Apply3DTranspose(const int D1D,
const int Q1D,
const int coeffDim,
const int NE,
const Array<double> &bo,
const Array<double> &bc,
const Array<double> &bot,
const Array<double> &bct,
const Array<double> &gct,
const Vector &pa_data,
const Vector &x,
Vector &y)
static void PAHcurlL2Apply3DTranspose(const int D1D,
const int Q1D,
const int coeffDim,
const int NE,
const Array<double> &bo,
const Array<double> &bc,
const Array<double> &bot,
const Array<double> &bct,
const Array<double> &gct,
const Vector &pa_data,
const Vector &x,
Vector &y)
{
// See PAHcurlL2Apply3D for comments.
@@ -4413,16 +4413,16 @@ void PAHcurlL2Apply3DTranspose(const int D1D,
}
template<int MAX_D1D = HCURL_MAX_D1D, int MAX_Q1D = HCURL_MAX_Q1D>
void SmemPAHcurlL2Apply3DTranspose(const int D1D,
const int Q1D,
const int coeffDim,
const int NE,
const Array<double> &bo,
const Array<double> &bc,
const Array<double> &gc,
const Vector &pa_data,
const Vector &x,
Vector &y)
static void SmemPAHcurlL2Apply3DTranspose(const int D1D,
const int Q1D,
const int coeffDim,
const int NE,
const Array<double> &bo,
const Array<double> &bc,
const Array<double> &gc,
const Vector &pa_data,
const Vector &x,
Vector &y)
{
MFEM_VERIFY(D1D <= MAX_D1D, "Error: D1D > MAX_D1D");
MFEM_VERIFY(Q1D <= MAX_Q1D, "Error: Q1D > MAX_Q1D");
@@ -4675,13 +4675,13 @@ void MixedVectorWeakCurlIntegrator::AddMultPA(const Vector &x, Vector &y) const
// Apply to x corresponding to DOFs in H^1 (domain) the (topological) gradient
// to get a dof in H(curl) (range). You can think of the range as the "test" space
// and the domain as the "trial" space, but there's no integration.
void PAHcurlApplyGradient2D(const int c_dofs1D,
const int o_dofs1D,
const int NE,
const Array<double> &B_,
const Array<double> &G_,
const Vector &x_,
Vector &y_)
static void PAHcurlApplyGradient2D(const int c_dofs1D,
const int o_dofs1D,
const int NE,
const Array<double> &B_,
const Array<double> &G_,
const Vector &x_,
Vector &y_)
{
auto B = Reshape(B_.Read(), c_dofs1D, c_dofs1D);
auto G = Reshape(G_.Read(), o_dofs1D, c_dofs1D);
@@ -4753,12 +4753,12 @@ void PAHcurlApplyGradient2D(const int c_dofs1D,
}
// Specialization of PAHcurlApplyGradient2D to the case where B is identity
void PAHcurlApplyGradient2DBId(const int c_dofs1D,
const int o_dofs1D,
const int NE,
const Array<double> &G_,
const Vector &x_,
Vector &y_)
static void PAHcurlApplyGradient2DBId(const int c_dofs1D,
const int o_dofs1D,
const int NE,
const Array<double> &G_,
const Vector &x_,
Vector &y_)
{
auto G = Reshape(G_.Read(), o_dofs1D, c_dofs1D);
@@ -4822,7 +4822,7 @@ void PAHcurlApplyGradient2DBId(const int c_dofs1D,
});
}
void PAHcurlApplyGradientTranspose2D(
static void PAHcurlApplyGradientTranspose2D(
const int c_dofs1D, const int o_dofs1D, const int NE,
const Array<double> &B_, const Array<double> &G_,
const Vector &x_, Vector &y_)
@@ -4898,7 +4898,7 @@ void PAHcurlApplyGradientTranspose2D(
// Specialization of PAHcurlApplyGradientTranspose2D to the case where
// B is identity
void PAHcurlApplyGradientTranspose2DBId(
static void PAHcurlApplyGradientTranspose2DBId(
const int c_dofs1D, const int o_dofs1D, const int NE,
const Array<double> &G_,
const Vector &x_, Vector &y_)
@@ -4965,13 +4965,13 @@ void PAHcurlApplyGradientTranspose2DBId(
});
}
void PAHcurlApplyGradient3D(const int c_dofs1D,
const int o_dofs1D,
const int NE,
const Array<double> &B_,
const Array<double> &G_,
const Vector &x_,
Vector &y_)
static void PAHcurlApplyGradient3D(const int c_dofs1D,
const int o_dofs1D,
const int NE,
const Array<double> &B_,
const Array<double> &G_,
const Vector &x_,
Vector &y_)
{
auto B = Reshape(B_.Read(), c_dofs1D, c_dofs1D);
auto G = Reshape(G_.Read(), o_dofs1D, c_dofs1D);
@@ -5154,12 +5154,12 @@ void PAHcurlApplyGradient3D(const int c_dofs1D,
}
// Specialization of PAHcurlApplyGradient3D to the case where
void PAHcurlApplyGradient3DBId(const int c_dofs1D,
const int o_dofs1D,
const int NE,
const Array<double> &G_,
const Vector &x_,
Vector &y_)
static void PAHcurlApplyGradient3DBId(const int c_dofs1D,
const int o_dofs1D,
const int NE,
const Array<double> &G_,
const Vector &x_,
Vector &y_)
{
auto G = Reshape(G_.Read(), o_dofs1D, c_dofs1D);
@@ -5322,7 +5322,7 @@ void PAHcurlApplyGradient3DBId(const int c_dofs1D,
});
}
void PAHcurlApplyGradientTranspose3D(
static void PAHcurlApplyGradientTranspose3D(
const int c_dofs1D, const int o_dofs1D, const int NE,
const Array<double> &B_, const Array<double> &G_,
const Vector &x_, Vector &y_)
@@ -5507,7 +5507,7 @@ void PAHcurlApplyGradientTranspose3D(
}
// Specialization of PAHcurlApplyGradientTranspose3D to the case where
void PAHcurlApplyGradientTranspose3DBId(
static void PAHcurlApplyGradientTranspose3DBId(
const int c_dofs1D, const int o_dofs1D, const int NE,
const Array<double> &G_,
const Vector &x_, Vector &y_)
@@ -5789,14 +5789,14 @@ void GradientInterpolator::AddMultTransposePA(const Vector &x, Vector &y) const
}
}
void PAHcurlVecH1IdentityApply3D(const int c_dofs1D,
const int o_dofs1D,
const int NE,
const Array<double> &Bclosed,
const Array<double> &Bopen,
const Vector &pa_data,
const Vector &x_,
Vector &y_)
static void PAHcurlVecH1IdentityApply3D(const int c_dofs1D,
const int o_dofs1D,
const int NE,
const Array<double> &Bclosed,
const Array<double> &Bopen,
const Vector &pa_data,
const Vector &x_,
Vector &y_)
{
auto Bc = Reshape(Bclosed.Read(), c_dofs1D, c_dofs1D);
auto Bo = Reshape(Bopen.Read(), o_dofs1D, c_dofs1D);
@@ -6002,14 +6002,14 @@ void PAHcurlVecH1IdentityApply3D(const int c_dofs1D,
});
}
void PAHcurlVecH1IdentityApplyTranspose3D(const int c_dofs1D,
const int o_dofs1D,
const int NE,
const Array<double> &Bclosed,
const Array<double> &Bopen,
const Vector &pa_data,
const Vector &x_,
Vector &y_)
static void PAHcurlVecH1IdentityApplyTranspose3D(const int c_dofs1D,
const int o_dofs1D,
const int NE,
const Array<double> &Bclosed,
const Array<double> &Bopen,
const Vector &pa_data,
const Vector &x_,
Vector &y_)
{
auto Bc = Reshape(Bclosed.Read(), c_dofs1D, c_dofs1D);
auto Bo = Reshape(Bopen.Read(), o_dofs1D, c_dofs1D);
@@ -6228,14 +6228,14 @@ void PAHcurlVecH1IdentityApplyTranspose3D(const int c_dofs1D,
});
}
void PAHcurlVecH1IdentityApply2D(const int c_dofs1D,
const int o_dofs1D,
const int NE,
const Array<double> &Bclosed,
const Array<double> &Bopen,
const Vector &pa_data,
const Vector &x_,
Vector &y_)
static void PAHcurlVecH1IdentityApply2D(const int c_dofs1D,
const int o_dofs1D,
const int NE,
const Array<double> &Bclosed,
const Array<double> &Bopen,
const Vector &pa_data,
const Vector &x_,
Vector &y_)
{
auto Bc = Reshape(Bclosed.Read(), c_dofs1D, c_dofs1D);
auto Bo = Reshape(Bopen.Read(), o_dofs1D, c_dofs1D);
@@ -6327,14 +6327,14 @@ void PAHcurlVecH1IdentityApply2D(const int c_dofs1D,
});
}
void PAHcurlVecH1IdentityApplyTranspose2D(const int c_dofs1D,
const int o_dofs1D,
const int NE,
const Array<double> &Bclosed,
const Array<double> &Bopen,
const Vector &pa_data,
const Vector &x_,
Vector &y_)
static void PAHcurlVecH1IdentityApplyTranspose2D(const int c_dofs1D,
const int o_dofs1D,
const int NE,
const Array<double> &Bclosed,
const Array<double> &Bopen,
const Vector &pa_data,
const Vector &x_,
Vector &y_)
{
auto Bc = Reshape(Bclosed.Read(), c_dofs1D, c_dofs1D);
auto Bo = Reshape(Bopen.Read(), o_dofs1D, c_dofs1D);
+116 -116
View File
@@ -539,12 +539,12 @@ void PAHdivMassApply3D(const int D1D,
// PA H(div) div-div assemble 2D kernel
// NOTE: this is identical to PACurlCurlSetup3D
void PADivDivSetup2D(const int Q1D,
const int NE,
const Array<double> &w,
const Vector &j,
Vector &coeff_,
Vector &op)
static void PADivDivSetup2D(const int Q1D,
const int NE,
const Array<double> &w,
const Vector &j,
Vector &coeff_,
Vector &op)
{
const int NQ = Q1D*Q1D;
auto W = w.Read();
@@ -565,12 +565,12 @@ void PADivDivSetup2D(const int Q1D,
});
}
void PADivDivSetup3D(const int Q1D,
const int NE,
const Array<double> &w,
const Vector &j,
Vector &coeff_,
Vector &op)
static void PADivDivSetup3D(const int Q1D,
const int NE,
const Array<double> &w,
const Vector &j,
Vector &coeff_,
Vector &op)
{
const int NQ = Q1D*Q1D*Q1D;
auto W = w.Read();
@@ -599,16 +599,16 @@ void PADivDivSetup3D(const int Q1D,
});
}
void PADivDivApply2D(const int D1D,
const int Q1D,
const int NE,
const Array<double> &Bo_,
const Array<double> &Gc_,
const Array<double> &Bot_,
const Array<double> &Gct_,
const Vector &op_,
const Vector &x_,
Vector &y_)
static void PADivDivApply2D(const int D1D,
const int Q1D,
const int NE,
const Array<double> &Bo_,
const Array<double> &Gc_,
const Array<double> &Bot_,
const Array<double> &Gct_,
const Vector &op_,
const Vector &x_,
Vector &y_)
{
constexpr static int VDIM = 2;
constexpr static int MAX_D1D = HDIV_MAX_D1D;
@@ -718,16 +718,16 @@ void PADivDivApply2D(const int D1D,
}); // end of element loop
}
void PADivDivApply3D(const int D1D,
const int Q1D,
const int NE,
const Array<double> &Bo_,
const Array<double> &Gc_,
const Array<double> &Bot_,
const Array<double> &Gct_,
const Vector &op_,
const Vector &x_,
Vector &y_)
static void PADivDivApply3D(const int D1D,
const int Q1D,
const int NE,
const Array<double> &Bo_,
const Array<double> &Gc_,
const Array<double> &Bot_,
const Array<double> &Gct_,
const Vector &op_,
const Vector &x_,
Vector &y_)
{
MFEM_VERIFY(D1D <= HDIV_MAX_D1D, "Error: D1D > HDIV_MAX_D1D");
MFEM_VERIFY(Q1D <= HDIV_MAX_Q1D, "Error: Q1D > HDIV_MAX_Q1D");
@@ -967,13 +967,13 @@ void DivDivIntegrator::AddMultPA(const Vector &x, Vector &y) const
}
}
void PADivDivAssembleDiagonal2D(const int D1D,
const int Q1D,
const int NE,
const Array<double> &Bo_,
const Array<double> &Gc_,
const Vector &op_,
Vector &diag_)
static void PADivDivAssembleDiagonal2D(const int D1D,
const int Q1D,
const int NE,
const Array<double> &Bo_,
const Array<double> &Gc_,
const Vector &op_,
Vector &diag_)
{
constexpr static int VDIM = 2;
constexpr static int MAX_Q1D = HDIV_MAX_Q1D;
@@ -1023,13 +1023,13 @@ void PADivDivAssembleDiagonal2D(const int D1D,
});
}
void PADivDivAssembleDiagonal3D(const int D1D,
const int Q1D,
const int NE,
const Array<double> &Bo_,
const Array<double> &Gc_,
const Vector &op_,
Vector &diag_)
static void PADivDivAssembleDiagonal3D(const int D1D,
const int Q1D,
const int NE,
const Array<double> &Bo_,
const Array<double> &Gc_,
const Vector &op_,
Vector &diag_)
{
MFEM_VERIFY(D1D <= HDIV_MAX_D1D, "Error: D1D > HDIV_MAX_D1D");
MFEM_VERIFY(Q1D <= HDIV_MAX_Q1D, "Error: Q1D > HDIV_MAX_Q1D");
@@ -1104,11 +1104,11 @@ void DivDivIntegrator::AssembleDiagonalPA(Vector& diag)
}
// PA H(div)-L2 (div u, p) assemble 2D kernel
void PADivL2Setup2D(const int Q1D,
const int NE,
const Array<double> &w,
Vector &coeff_,
Vector &op)
static void PADivL2Setup2D(const int Q1D,
const int NE,
const Array<double> &w,
Vector &coeff_,
Vector &op)
{
const int NQ = Q1D*Q1D;
auto W = w.Read();
@@ -1123,11 +1123,11 @@ void PADivL2Setup2D(const int Q1D,
});
}
void PADivL2Setup3D(const int Q1D,
const int NE,
const Array<double> &w,
Vector &coeff_,
Vector &op)
static void PADivL2Setup3D(const int Q1D,
const int NE,
const Array<double> &w,
Vector &coeff_,
Vector &op)
{
const int NQ = Q1D*Q1D*Q1D;
auto W = w.Read();
@@ -1225,16 +1225,16 @@ VectorFEDivergenceIntegrator::AssemblePA(const FiniteElementSpace &trial_fes,
// Apply to x corresponding to DOF's in H(div) (trial), whose divergence is
// integrated against L_2 test functions corresponding to y.
void PAHdivL2Apply3D(const int D1D,
const int Q1D,
const int L2D1D,
const int NE,
const Array<double> &Bo_,
const Array<double> &Gc_,
const Array<double> &L2Bot_,
const Vector &op_,
const Vector &x_,
Vector &y_)
static void PAHdivL2Apply3D(const int D1D,
const int Q1D,
const int L2D1D,
const int NE,
const Array<double> &Bo_,
const Array<double> &Gc_,
const Array<double> &L2Bot_,
const Vector &op_,
const Vector &x_,
Vector &y_)
{
MFEM_VERIFY(D1D <= HDIV_MAX_D1D, "Error: D1D > HDIV_MAX_D1D");
MFEM_VERIFY(Q1D <= HDIV_MAX_Q1D, "Error: Q1D > HDIV_MAX_Q1D");
@@ -1388,16 +1388,16 @@ void PAHdivL2Apply3D(const int D1D,
// Apply to x corresponding to DOF's in H(div) (trial), whose divergence is
// integrated against L_2 test functions corresponding to y.
void PAHdivL2Apply2D(const int D1D,
const int Q1D,
const int L2D1D,
const int NE,
const Array<double> &Bo_,
const Array<double> &Gc_,
const Array<double> &L2Bot_,
const Vector &op_,
const Vector &x_,
Vector &y_)
static void PAHdivL2Apply2D(const int D1D,
const int Q1D,
const int L2D1D,
const int NE,
const Array<double> &Bo_,
const Array<double> &Gc_,
const Array<double> &L2Bot_,
const Vector &op_,
const Vector &x_,
Vector &y_)
{
constexpr static int VDIM = 2;
constexpr static int MAX_D1D = HDIV_MAX_D1D;
@@ -1494,16 +1494,16 @@ void PAHdivL2Apply2D(const int D1D,
}); // end of element loop
}
void PAHdivL2ApplyTranspose3D(const int D1D,
const int Q1D,
const int L2D1D,
const int NE,
const Array<double> &L2Bo_,
const Array<double> &Gct_,
const Array<double> &Bot_,
const Vector &op_,
const Vector &x_,
Vector &y_)
static void PAHdivL2ApplyTranspose3D(const int D1D,
const int Q1D,
const int L2D1D,
const int NE,
const Array<double> &L2Bo_,
const Array<double> &Gct_,
const Array<double> &Bot_,
const Vector &op_,
const Vector &x_,
Vector &y_)
{
MFEM_VERIFY(D1D <= HDIV_MAX_D1D, "Error: D1D > HDIV_MAX_D1D");
MFEM_VERIFY(Q1D <= HDIV_MAX_Q1D, "Error: Q1D > HDIV_MAX_Q1D");
@@ -1656,16 +1656,16 @@ void PAHdivL2ApplyTranspose3D(const int D1D,
}); // end of element loop
}
void PAHdivL2ApplyTranspose2D(const int D1D,
const int Q1D,
const int L2D1D,
const int NE,
const Array<double> &L2Bo_,
const Array<double> &Gct_,
const Array<double> &Bot_,
const Vector &op_,
const Vector &x_,
Vector &y_)
static void PAHdivL2ApplyTranspose2D(const int D1D,
const int Q1D,
const int L2D1D,
const int NE,
const Array<double> &L2Bo_,
const Array<double> &Gct_,
const Array<double> &Bot_,
const Vector &op_,
const Vector &x_,
Vector &y_)
{
constexpr static int VDIM = 2;
constexpr static int MAX_D1D = HDIV_MAX_D1D;
@@ -1791,16 +1791,16 @@ void VectorFEDivergenceIntegrator::AddMultTransposePA(const Vector &x,
}
}
void PAHdivL2AssembleDiagonal_ADAt_3D(const int D1D,
const int Q1D,
const int L2D1D,
const int NE,
const Array<double> &L2Bo_,
const Array<double> &Gct_,
const Array<double> &Bot_,
const Vector &op_,
const Vector &D_,
Vector &diag_)
static void PAHdivL2AssembleDiagonal_ADAt_3D(const int D1D,
const int Q1D,
const int L2D1D,
const int NE,
const Array<double> &L2Bo_,
const Array<double> &Gct_,
const Array<double> &Bot_,
const Vector &op_,
const Vector &D_,
Vector &diag_)
{
MFEM_VERIFY(D1D <= HDIV_MAX_D1D, "Error: D1D > HDIV_MAX_D1D");
MFEM_VERIFY(Q1D <= HDIV_MAX_Q1D, "Error: Q1D > HDIV_MAX_Q1D");
@@ -1916,16 +1916,16 @@ void PAHdivL2AssembleDiagonal_ADAt_3D(const int D1D,
}); // end of element loop
}
void PAHdivL2AssembleDiagonal_ADAt_2D(const int D1D,
const int Q1D,
const int L2D1D,
const int NE,
const Array<double> &L2Bo_,
const Array<double> &Gct_,
const Array<double> &Bot_,
const Vector &op_,
const Vector &D_,
Vector &diag_)
static void PAHdivL2AssembleDiagonal_ADAt_2D(const int D1D,
const int Q1D,
const int L2D1D,
const int NE,
const Array<double> &L2Bo_,
const Array<double> &Gct_,
const Array<double> &Bot_,
const Vector &op_,
const Vector &D_,
Vector &diag_)
{
constexpr static int VDIM = 2;
+21 -21
View File
@@ -17,13 +17,13 @@ namespace mfem
{
template<int T_D1D = 0, int T_Q1D = 0>
void EAMassAssemble1D(const int NE,
const Array<double> &basis,
const Vector &padata,
Vector &eadata,
const bool add,
const int d1d = 0,
const int q1d = 0)
static void EAMassAssemble1D(const int NE,
const Array<double> &basis,
const Vector &padata,
Vector &eadata,
const bool add,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
@@ -67,13 +67,13 @@ void EAMassAssemble1D(const int NE,
}
template<int T_D1D = 0, int T_Q1D = 0>
void EAMassAssemble2D(const int NE,
const Array<double> &basis,
const Vector &padata,
Vector &eadata,
const bool add,
const int d1d = 0,
const int q1d = 0)
static void EAMassAssemble2D(const int NE,
const Array<double> &basis,
const Vector &padata,
Vector &eadata,
const bool add,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
@@ -139,13 +139,13 @@ void EAMassAssemble2D(const int NE,
}
template<int T_D1D = 0, int T_Q1D = 0>
void EAMassAssemble3D(const int NE,
const Array<double> &basis,
const Vector &padata,
Vector &eadata,
const bool add,
const int d1d = 0,
const int q1d = 0)
static void EAMassAssemble3D(const int NE,
const Array<double> &basis,
const Vector &padata,
Vector &eadata,
const bool add,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
+56 -56
View File
@@ -155,12 +155,12 @@ void MassIntegrator::AssemblePA(const FiniteElementSpace &fes)
}
template<int T_D1D = 0, int T_Q1D = 0>
void PAMassAssembleDiagonal2D(const int NE,
const Array<double> &b,
const Vector &d,
Vector &y,
const int d1d = 0,
const int q1d = 0)
static void PAMassAssembleDiagonal2D(const int NE,
const Array<double> &b,
const Vector &d,
Vector &y,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
@@ -201,12 +201,12 @@ void PAMassAssembleDiagonal2D(const int NE,
}
template<int T_D1D = 0, int T_Q1D = 0, int T_NBZ = 0>
void SmemPAMassAssembleDiagonal2D(const int NE,
const Array<double> &b_,
const Vector &d_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
static void SmemPAMassAssembleDiagonal2D(const int NE,
const Array<double> &b_,
const Vector &d_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
@@ -267,12 +267,12 @@ void SmemPAMassAssembleDiagonal2D(const int NE,
}
template<int T_D1D = 0, int T_Q1D = 0>
void PAMassAssembleDiagonal3D(const int NE,
const Array<double> &b,
const Vector &d,
Vector &y,
const int d1d = 0,
const int q1d = 0)
static void PAMassAssembleDiagonal3D(const int NE,
const Array<double> &b,
const Vector &d,
Vector &y,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
@@ -336,12 +336,12 @@ void PAMassAssembleDiagonal3D(const int NE,
}
template<int T_D1D = 0, int T_Q1D = 0>
void SmemPAMassAssembleDiagonal3D(const int NE,
const Array<double> &b_,
const Vector &d_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
static void SmemPAMassAssembleDiagonal3D(const int NE,
const Array<double> &b_,
const Vector &d_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
@@ -569,14 +569,14 @@ static void OccaPAMassApply3D(const int D1D,
#endif // MFEM_USE_OCCA
template<int T_D1D = 0, int T_Q1D = 0>
void PAMassApply2D(const int NE,
const Array<double> &b_,
const Array<double> &bt_,
const Vector &d_,
const Vector &x_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
static void PAMassApply2D(const int NE,
const Array<double> &b_,
const Array<double> &bt_,
const Vector &d_,
const Vector &x_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
@@ -661,14 +661,14 @@ void PAMassApply2D(const int NE,
}
template<int T_D1D = 0, int T_Q1D = 0, int T_NBZ = 0>
void SmemPAMassApply2D(const int NE,
const Array<double> &b_,
const Array<double> &bt_,
const Vector &d_,
const Vector &x_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
static void SmemPAMassApply2D(const int NE,
const Array<double> &b_,
const Array<double> &bt_,
const Vector &d_,
const Vector &x_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
{
MFEM_CONTRACT_VAR(bt_);
const int D1D = T_D1D ? T_D1D : d1d;
@@ -784,14 +784,14 @@ void SmemPAMassApply2D(const int NE,
}
template<int T_D1D = 0, int T_Q1D = 0>
void PAMassApply3D(const int NE,
const Array<double> &b_,
const Array<double> &bt_,
const Vector &d_,
const Vector &x_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
static void PAMassApply3D(const int NE,
const Array<double> &b_,
const Array<double> &bt_,
const Vector &d_,
const Vector &x_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
@@ -925,14 +925,14 @@ void PAMassApply3D(const int NE,
}
template<int T_D1D = 0, int T_Q1D = 0>
void SmemPAMassApply3D(const int NE,
const Array<double> &b_,
const Array<double> &bt_,
const Vector &d_,
const Vector &x_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
static void SmemPAMassApply3D(const int NE,
const Array<double> &b_,
const Array<double> &bt_,
const Vector &d_,
const Vector &x_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
{
MFEM_CONTRACT_VAR(bt_);
const int D1D = T_D1D ? T_D1D : d1d;
+28 -28
View File
@@ -22,12 +22,12 @@ namespace mfem
// PA Vector Diffusion Integrator
// PA Diffusion Assemble 2D kernel
void PAVectorDiffusionSetup2D(const int Q1D,
const int NE,
const Array<double> &w,
const Vector &j,
const Vector &c,
Vector &op)
static void PAVectorDiffusionSetup2D(const int Q1D,
const int NE,
const Array<double> &w,
const Vector &j,
const Vector &c,
Vector &op)
{
const int NQ = Q1D*Q1D;
auto W = w.Read();
@@ -59,12 +59,12 @@ void PAVectorDiffusionSetup2D(const int Q1D,
}
// PA Diffusion Assemble 3D kernel
void PAVectorDiffusionSetup3D(const int Q1D,
const int NE,
const Array<double> &w,
const Vector &j,
const Vector &c,
Vector &op)
static void PAVectorDiffusionSetup3D(const int Q1D,
const int NE,
const Array<double> &w,
const Vector &j,
const Vector &c,
Vector &op)
{
const int NQ = Q1D*Q1D*Q1D;
auto W = w.Read();
@@ -251,7 +251,7 @@ void VectorDiffusionIntegrator::AssemblePA(const FiniteElementSpace &fes)
}
// PA Diffusion Apply 2D kernel
template<int T_D1D = 0, int T_Q1D = 0, int T_VDIM = 0>
template<int T_D1D = 0, int T_Q1D = 0, int T_VDIM = 0> static
void PAVectorDiffusionApply2D(const int NE,
const Array<double> &b,
const Array<double> &g,
@@ -374,7 +374,7 @@ void PAVectorDiffusionApply2D(const int NE,
// PA Diffusion Apply 3D kernel
template<const int T_D1D = 0,
const int T_Q1D = 0>
const int T_Q1D = 0> static
void PAVectorDiffusionApply3D(const int NE,
const Array<double> &b,
const Array<double> &g,
@@ -606,13 +606,13 @@ void VectorDiffusionIntegrator::AddMultPA(const Vector &x, Vector &y) const
}
template<int T_D1D = 0, int T_Q1D = 0>
void PAVectorDiffusionDiagonal2D(const int NE,
const Array<double> &b,
const Array<double> &g,
const Vector &d,
Vector &y,
const int d1d = 0,
const int q1d = 0)
static void PAVectorDiffusionDiagonal2D(const int NE,
const Array<double> &b,
const Array<double> &g,
const Vector &d,
Vector &y,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
@@ -673,13 +673,13 @@ void PAVectorDiffusionDiagonal2D(const int NE,
}
template<int T_D1D = 0, int T_Q1D = 0>
void PAVectorDiffusionDiagonal3D(const int NE,
const Array<double> &b,
const Array<double> &g,
const Vector &d,
Vector &y,
const int d1d = 0,
const int q1d = 0)
static void PAVectorDiffusionDiagonal3D(const int NE,
const Array<double> &b,
const Array<double> &g,
const Vector &d,
Vector &y,
const int d1d = 0,
const int q1d = 0)
{
constexpr int DIM = 3;
const int D1D = T_D1D ? T_D1D : d1d;
+30 -30
View File
@@ -104,14 +104,14 @@ void VectorMassIntegrator::AssemblePA(const FiniteElementSpace &fes)
template<const int T_D1D = 0,
const int T_Q1D = 0>
void PAVectorMassApply2D(const int NE,
const Array<double> &B_,
const Array<double> &Bt_,
const Vector &op_,
const Vector &x_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
static void PAVectorMassApply2D(const int NE,
const Array<double> &B_,
const Array<double> &Bt_,
const Vector &op_,
const Vector &x_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
@@ -201,14 +201,14 @@ void PAVectorMassApply2D(const int NE,
template<const int T_D1D = 0,
const int T_Q1D = 0>
void PAVectorMassApply3D(const int NE,
const Array<double> &B_,
const Array<double> &Bt_,
const Vector &op_,
const Vector &x_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
static void PAVectorMassApply3D(const int NE,
const Array<double> &B_,
const Array<double> &Bt_,
const Vector &op_,
const Vector &x_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
@@ -379,13 +379,13 @@ void VectorMassIntegrator::AddMultPA(const Vector &x, Vector &y) const
}
template<const int T_D1D = 0, const int T_Q1D = 0>
void PAVectorMassAssembleDiagonal2D(const int NE,
const Array<double> &B_,
const Array<double> &Bt_,
const Vector &op_,
Vector &diag_,
const int d1d = 0,
const int q1d = 0)
static void PAVectorMassAssembleDiagonal2D(const int NE,
const Array<double> &B_,
const Array<double> &Bt_,
const Vector &op_,
Vector &diag_,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
@@ -431,13 +431,13 @@ void PAVectorMassAssembleDiagonal2D(const int NE,
}
template<const int T_D1D = 0, const int T_Q1D = 0>
void PAVectorMassAssembleDiagonal3D(const int NE,
const Array<double> &B_,
const Array<double> &Bt_,
const Vector &op_,
Vector &diag_,
const int d1d = 0,
const int q1d = 0)
static void PAVectorMassAssembleDiagonal3D(const int NE,
const Array<double> &B_,
const Array<double> &Bt_,
const Vector &op_,
Vector &diag_,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
+1 -14
View File
@@ -1204,30 +1204,17 @@ ParSesquilinearForm::FormLinearSystem(const Array<int> &ess_tdof_list,
});
// Modify offdiagonal blocks (imaginary parts of the matrix) to conform
// with standard essential BC treatment
ess_tdof_list.HostRead();
if (A_i.Type() == Operator::Hypre_ParCSR)
{
HypreParMatrix * Ah;
A_i.Get(Ah);
hypre_ParCSRMatrix *Aih = *Ah;
#ifndef HYPRE_USING_CUDA
ess_tdof_list.HostRead();
for (int k = 0; k < n; k++)
{
const int j = ess_tdof_list[k];
Aih->diag->data[Aih->diag->i[j]] = 0.0;
}
#else
Ah->HypreReadWrite();
const int *d_ess_tdof_list =
ess_tdof_list.GetMemory().Read(MemoryClass::DEVICE, n);
const int *d_diag_i = Aih->diag->i;
double *d_diag_data = Aih->diag->data;
CuWrap1D(n, [=] MFEM_DEVICE (int k)
{
const int j = d_ess_tdof_list[k];
d_diag_data[d_diag_i[j]] = 0.0;
});
#endif
}
else
{
-358
View File
@@ -1,358 +0,0 @@
// Copyright (c) 2010-2021, Lawrence Livermore National Security, LLC. Produced
// at the Lawrence Livermore National Laboratory. All Rights reserved. See files
// LICENSE and NOTICE for details. LLNL-CODE-806117.
//
// This file is part of the MFEM library. For more information and source code
// availability visit https://mfem.org.
//
// MFEM is free software; you can redistribute it and/or modify it under the
// terms of the BSD-3 license. We welcome feedback and contributions, see file
// CONTRIBUTING.md for details.
#include "fem.hpp"
namespace mfem
{
void DofTransformation::TransformPrimal(Vector &v) const
{
TransformPrimal(v.GetData());
}
void DofTransformation::TransformPrimalCols(DenseMatrix &V) const
{
for (int c=0; c<V.Width(); c++)
{
TransformPrimal(V.GetColumn(c));
}
}
void DofTransformation::TransformDual(Vector &v) const
{
TransformDual(v.GetData());
}
void DofTransformation::TransformDual(DenseMatrix &V) const
{
TransformDualCols(V);
TransformDualRows(V);
}
void DofTransformation::TransformDualRows(DenseMatrix &V) const
{
Vector row;
for (int r=0; r<V.Height(); r++)
{
V.GetRow(r, row);
TransformDual(row);
V.SetRow(r, row);
}
}
void DofTransformation::TransformDualCols(DenseMatrix &V) const
{
for (int c=0; c<V.Width(); c++)
{
TransformDual(V.GetColumn(c));
}
}
void DofTransformation::InvTransformPrimal(Vector &v) const
{
InvTransformPrimal(v.GetData());
}
void TransformPrimal(const DofTransformation *ran_dof_trans,
const DofTransformation *dom_dof_trans,
DenseMatrix &elmat)
{
if (ran_dof_trans && dom_dof_trans)
{
ran_dof_trans->TransformPrimalCols(elmat);
dom_dof_trans->TransformDualRows(elmat);
}
else if (ran_dof_trans)
{
ran_dof_trans->TransformPrimalCols(elmat);
}
else if (dom_dof_trans)
{
dom_dof_trans->TransformDualRows(elmat);
}
else
{
// If both transformations are NULL this function should not be called
}
}
void TransformDual(const DofTransformation *ran_dof_trans,
const DofTransformation *dom_dof_trans,
DenseMatrix &elmat)
{
if (ran_dof_trans && dom_dof_trans)
{
ran_dof_trans->TransformDualCols(elmat);
dom_dof_trans->TransformDualRows(elmat);
}
else if (ran_dof_trans)
{
ran_dof_trans->TransformDualCols(elmat);
}
else if (dom_dof_trans)
{
dom_dof_trans->TransformDualRows(elmat);
}
else
{
// If both transformations are NULL this function should not be called
}
}
void VDofTransformation::TransformPrimal(double *v) const
{
int size = doftrans_->Size();
if ((Ordering::Type)ordering_ == Ordering::byNODES || vdim_ == 1)
{
for (int i=0; i<vdim_; i++)
{
doftrans_->TransformPrimal(&v[i*size]);
}
}
else
{
Vector vec(size);
for (int i=0; i<vdim_; i++)
{
for (int j=0; j<size; j++)
{
vec(j) = v[j*vdim_+i];
}
doftrans_->TransformPrimal(vec);
for (int j=0; j<size; j++)
{
v[j*vdim_+i] = vec(j);
}
}
}
}
void VDofTransformation::InvTransformPrimal(double *v) const
{
int size = doftrans_->Height();
if ((Ordering::Type)ordering_ == Ordering::byNODES)
{
for (int i=0; i<vdim_; i++)
{
doftrans_->InvTransformPrimal(&v[i*size]);
}
}
else
{
Vector vec(size);
for (int i=0; i<vdim_; i++)
{
for (int j=0; j<size; j++)
{
vec(j) = v[j*vdim_+i];
}
doftrans_->InvTransformPrimal(vec);
for (int j=0; j<size; j++)
{
v[j*vdim_+i] = vec(j);
}
}
}
}
void VDofTransformation::TransformDual(double *v) const
{
int size = doftrans_->Size();
if ((Ordering::Type)ordering_ == Ordering::byNODES)
{
for (int i=0; i<vdim_; i++)
{
doftrans_->TransformDual(&v[i*size]);
}
}
else
{
Vector vec(size);
for (int i=0; i<vdim_; i++)
{
for (int j=0; j<size; j++)
{
vec(j) = v[j*vdim_+i];
}
doftrans_->TransformDual(vec);
for (int j=0; j<size; j++)
{
v[j*vdim_+i] = vec(j);
}
}
}
}
const double ND_DofTransformation::T_data[24] =
{
1.0, 0.0, 0.0, 1.0,
-1.0, -1.0, 0.0, 1.0,
0.0, 1.0, -1.0, -1.0,
1.0, 0.0, -1.0, -1.0,
-1.0, -1.0, 1.0, 0.0,
0.0, 1.0, 1.0, 0.0
};
const DenseTensor ND_DofTransformation
::T(const_cast<double*>(ND_DofTransformation::T_data), 2, 2, 6);
const double ND_DofTransformation::TInv_data[24] =
{
1.0, 0.0, 0.0, 1.0,
-1.0, -1.0, 0.0, 1.0,
-1.0, -1.0, 1.0, 0.0,
1.0, 0.0, -1.0, -1.0,
0.0, 1.0, -1.0, -1.0,
0.0, 1.0, 1.0, 0.0
};
const DenseTensor ND_DofTransformation
::TInv(const_cast<double*>(TInv_data), 2, 2, 6);
ND_DofTransformation::ND_DofTransformation(int size, int p)
: DofTransformation(size),
order(p)
{
}
ND_TriDofTransformation::ND_TriDofTransformation(int p)
: ND_DofTransformation(p*(p + 2), p)
{
}
void ND_TriDofTransformation::TransformPrimal(double *v) const
{
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);
// Transform face DoFs
for (int f=0; f<1; f++)
{
for (int i=0; i<nfdofs/2; i++)
{
v2 = &v[3*nedofs + f*nfdofs + 2*i];
T(Fo[f]).Mult(v2, &v[3*nedofs + f*nfdofs + 2*i]);
}
}
}
void
ND_TriDofTransformation::InvTransformPrimal(double *v) const
{
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);
// Transform face DoFs
for (int f=0; f<1; f++)
{
for (int i=0; i<nfdofs/2; i++)
{
v2 = &v[3*nedofs + f*nfdofs + 2*i];
TInv(Fo[f]).Mult(v2, &v[3*nedofs + f*nfdofs + 2*i]);
}
}
}
void
ND_TriDofTransformation::TransformDual(double *v) const
{
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);
// Transform face DoFs
for (int f=0; f<1; f++)
{
for (int i=0; i<nfdofs/2; i++)
{
v2 = &v[3*nedofs + f*nfdofs + 2*i];
TInv(Fo[f]).MultTranspose(v2, &v[3*nedofs + f*nfdofs + 2*i]);
}
}
}
ND_TetDofTransformation::ND_TetDofTransformation(int p)
: ND_DofTransformation(p*(p + 2)*(p + 3)/2, p)
{
}
void ND_TetDofTransformation::TransformPrimal(double *v) const
{
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);
// Transform face DoFs
for (int f=0; f<4; f++)
{
for (int i=0; i<nfdofs/2; i++)
{
v2 = &v[6*nedofs + f*nfdofs + 2*i];
T(Fo[f]).Mult(v2, &v[6*nedofs + f*nfdofs + 2*i]);
}
}
}
void
ND_TetDofTransformation::InvTransformPrimal(double *v) const
{
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);
// Transform face DoFs
for (int f=0; f<4; f++)
{
for (int i=0; i<nfdofs/2; i++)
{
v2 = &v[6*nedofs + f*nfdofs + 2*i];
TInv(Fo[f]).Mult(v2, &v[6*nedofs + f*nfdofs + 2*i]);
}
}
}
void
ND_TetDofTransformation::TransformDual(double *v) const
{
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);
// Transform face DoFs
for (int f=0; f<4; f++)
{
for (int i=0; i<nfdofs/2; i++)
{
v2 = &v[6*nedofs + f*nfdofs + 2*i];
TInv(Fo[f]).MultTranspose(v2, &v[6*nedofs + f*nfdofs + 2*i]);
}
}
}
} // namespace mfem
-277
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@@ -1,277 +0,0 @@
// Copyright (c) 2010-2021, Lawrence Livermore National Security, LLC. Produced
// at the Lawrence Livermore National Laboratory. All Rights reserved. See files
// LICENSE and NOTICE for details. LLNL-CODE-806117.
//
// This file is part of the MFEM library. For more information and source code
// availability visit https://mfem.org.
//
// MFEM is free software; you can redistribute it and/or modify it under the
// terms of the BSD-3 license. We welcome feedback and contributions, see file
// CONTRIBUTING.md for details.
#ifndef MFEM_DOFTRANSFORM
#define MFEM_DOFTRANSFORM
#include "../config/config.hpp"
#include "../linalg/linalg.hpp"
#include "intrules.hpp"
#include "fe.hpp"
namespace mfem
{
/** The DofTransformation class is an abstract base class for a family of
transformations that map local degrees of freedom (DoFs), contained within
individual elements, to global degrees of freedom, stored within
GridFunction objects. These transformations are necessary to ensure that
basis functions in neighboring elements align correctly. Closely related but
complementary transformations are required for the entries stored in
LinearForm and BilinearForm objects. The DofTransformation class is designed
to apply the action of both of these types of DoF transformations.
Let the "primal transformation" be given by the operator T. This means that
given a local element vector v the data that must be placed into a
GridFunction object is v_t = T * v.
We also need the inverse of the primal transformation T^{-1} so that we can
recover the local element vector from data read out of a GridFunction
e.g. v = T^{-1} * v_t.
We need to preserve the action of our linear forms applied to primal
vectors. In other words, if f is the local vector computed by a linear
form then f * v = f_t * v_t (where "*" represents an inner product of
vectors). This requires that f_t = T^{-T} * f i.e. the "dual transform" is
given by the transpose of the inverse of the primal transformation.
For bilinear forms we require that v^T * A * v = v_t^T * A_t * v_t. This
implies that A_t = T^{-T} * A * T^{-1}. This can be accomplished by
performing dual transformations of the rows and columns of the matrix A.
For discrete linear operators the range must be modified with the primal
transformation rather than the dual transformation because the result is a
primal vector rather than a dual vector. This leads to the transformation
D_t = T * D * T^{-1}. This can be accomplished by using a primal
transformation on the columns of D and a dual transformation on its rows.
*/
class DofTransformation
{
protected:
int size_;
Array<int> Fo;
DofTransformation(int size)
: size_(size) {}
public:
inline int Size() const { return size_; }
inline int Height() const { return size_; }
inline int NumRows() const { return size_; }
inline int Width() const { return size_; }
inline int NumCols() const { return size_; }
/** @brief Configure the transformation using face orientations for the
current element. */
/// The face_orientation array can be obtained from Mesh::GetElementFaces.
inline void SetFaceOrientations(const Array<int> & face_orientation)
{ Fo = face_orientation; }
inline const Array<int> & GetFaceOrientations() const { return Fo; }
/** Transform local DoFs to align with the global DoFs. For example, this
transformation can be used to map the local vector computed by
FiniteElement::Project() to the transformed vector stored within a
GridFunction object. */
virtual void TransformPrimal(double *v) const = 0;
virtual void TransformPrimal(Vector &v) const;
/// Transform groups of DoFs stored as dense matrices
virtual void TransformPrimalCols(DenseMatrix &V) const;
/** Inverse transform local DoFs. Used to transform DoFs from a global vector
back to their element-local form. For example, this must be used to
transform the vector obtained using GridFunction::GetSubVector before it
can be used to compute a local interpolation.
*/
virtual void InvTransformPrimal(double *v) const = 0;
virtual void InvTransformPrimal(Vector &v) const;
/** Transform dual DoFs as computed by a LinearFormIntegrator before summing
into a LinearForm object. */
virtual void TransformDual(double *v) const = 0;
virtual void TransformDual(Vector &v) const;
/** Transform a matrix of dual DoFs entries as computed by a
BilinearFormIntegrator before summing into a BilinearForm object. */
virtual void TransformDual(DenseMatrix &V) const;
/// Transform groups of dual DoFs stored as dense matrices
virtual void TransformDualRows(DenseMatrix &V) const;
virtual void TransformDualCols(DenseMatrix &V) const;
virtual ~DofTransformation() {}
};
/** Transform a matrix of DoFs entries from different finite element spaces as
computed by a DiscreteInterpolator before copying into a
DiscreteLinearOperator.
*/
void TransformPrimal(const DofTransformation *ran_dof_trans,
const DofTransformation *dom_dof_trans,
DenseMatrix &elmat);
/** Transform a matrix of dual DoFs entries from different finite element spaces
as computed by a BilinearFormIntegrator before summing into a
MixedBilinearForm object.
*/
void TransformDual(const DofTransformation *ran_dof_trans,
const DofTransformation *dom_dof_trans,
DenseMatrix &elmat);
/** The VDofTransformation class implements a nested transformation where an
arbitrary DofTransformation is replicated with a vdim >= 1.
*/
class VDofTransformation : public DofTransformation
{
private:
int vdim_;
int ordering_;
DofTransformation * doftrans_;
public:
/** @brief Default constructor which requires that SetDofTransformation be
called before use. */
VDofTransformation(int vdim = 1, int ordering = 0)
: DofTransformation(0),
vdim_(vdim), ordering_(ordering),
doftrans_(NULL) {}
/// Constructor with a known DofTransformation
VDofTransformation(DofTransformation & doftrans, int vdim = 1,
int ordering = 0)
: DofTransformation(vdim * doftrans.Size()),
vdim_(vdim), ordering_(ordering),
doftrans_(&doftrans) {}
/// Set or change the vdim parameter
inline void SetVDim(int vdim)
{
vdim_ = vdim;
if (doftrans_)
{
size_ = vdim_ * doftrans_->Size();
}
}
/// Return the current vdim value
inline int GetVDim() const { return vdim_; }
/// Set or change the nested DofTransformation object
inline void SetDofTransformation(DofTransformation & doftrans)
{
size_ = vdim_ * doftrans.Size();
doftrans_ = &doftrans;
}
/// Return the nested DofTransformation object
inline DofTransformation * GetDofTransformation() const { return doftrans_; }
inline void SetFaceOrientation(const Array<int> & face_orientation)
{ Fo = face_orientation; doftrans_->SetFaceOrientations(face_orientation); }
using DofTransformation::TransformPrimal;
using DofTransformation::InvTransformPrimal;
using DofTransformation::TransformDual;
void TransformPrimal(double *v) const;
void InvTransformPrimal(double *v) const;
void TransformDual(double *v) const;
};
/** Abstract base class for high-order Nedelec spaces on elements with
triangular faces.
The Nedelec DoFs on the interior of triangular faces come in pairs which
share an interpolation point but have different vector directions. These
directions depend on the orientation of the face and can therefore differ in
neighboring elements. The mapping required to transform these DoFs can be
implemented as series of 2x2 linear transformations. The raw data for these
linear transformations is stored in the T_data and TInv_data arrays and can
be accessed as DenseMatrices using the GetFaceTransform() and
GetFaceInverseTransform() methods.
*/
class ND_DofTransformation : public DofTransformation
{
protected:
static const double T_data[24];
static const double TInv_data[24];
static const DenseTensor T, TInv;
int order;
ND_DofTransformation(int size, int order);
public:
// Return the 2x2 transformation operator for the given face orientation
static const DenseMatrix & GetFaceTransform(int ori) { return T(ori); }
// Return the 2x2 inverse transformation operator
static const DenseMatrix & GetFaceInverseTransform(int ori)
{ return TInv(ori); }
};
/// DoF transformation implementation for the Nedelec basis on triangles
class ND_TriDofTransformation : public ND_DofTransformation
{
public:
ND_TriDofTransformation(int order);
using DofTransformation::TransformPrimal;
using DofTransformation::InvTransformPrimal;
using DofTransformation::TransformDual;
void TransformPrimal(double *v) const;
void InvTransformPrimal(double *v) const;
void TransformDual(double *v) const;
};
/// DoF transformation implementation for the Nedelec basis on tetrahedra
class ND_TetDofTransformation : public ND_DofTransformation
{
public:
ND_TetDofTransformation(int order);
using DofTransformation::TransformPrimal;
using DofTransformation::InvTransformPrimal;
using DofTransformation::TransformDual;
void TransformPrimal(double *v) const;
void InvTransformPrimal(double *v) const;
void TransformDual(double *v) const;
};
/// DoF transformation implementation for the Nedelec basis on wedge elements
/** TODO: (Under development) */
class ND_WedgeDofTransformation : public ND_DofTransformation
{
public:
ND_WedgeDofTransformation(int order);
using DofTransformation::TransformPrimal;
using DofTransformation::InvTransformPrimal;
using DofTransformation::TransformDual;
void TransformPrimal(double *v) const;
void InvTransformPrimal(double *v) const;
void TransformDual(double *v) const;
};
} // namespace mfem
#endif // MFEM_DOFTRANSFORM
-1
View File
@@ -380,7 +380,6 @@ void IsoparametricTransformation::SetIdentityTransformation(
case Geometry::TETRAHEDRON : FElem = &TetrahedronFE; break;
case Geometry::CUBE : FElem = &HexahedronFE; break;
case Geometry::PRISM : FElem = &WedgeFE; break;
case Geometry::PYRAMID : FElem = &PyramidFE; break;
default:
MFEM_ABORT("unknown Geometry::Type!");
}
+1 -1
View File
@@ -316,7 +316,7 @@ public:
/// Set the desired print level, useful for debugging.
/** The valid options are: -1 - never print (default); 0 - print only errors;
1 - print the first and last iterations; 2 - print every iteration;
1 - print the first and last last iterations; 2 - print every iteration;
and 3 - print every iteration including point coordinates. */
void SetPrintLevel(int pr_level) { print_level = pr_level; }
+2 -3
View File
@@ -329,7 +329,7 @@ void KellyErrorEstimator::ComputeEstimates()
error_estimates(e) = sqrt(factor * error_estimates(e));
}
total_error = error_estimates.Norml2();
total_error = error_estimates.Sum();
delete flux;
return;
}
@@ -452,10 +452,9 @@ void KellyErrorEstimator::ComputeEstimates()
auto pfes = dynamic_cast<ParFiniteElementSpace*>(xfes);
MFEM_VERIFY(pfes, "xfes is not a ParFiniteElementSpace pointer");
double process_local_error = pow(error_estimates.Norml2(),2.0);
double process_local_error = error_estimates.Sum();
MPI_Allreduce(&process_local_error, &total_error, 1, MPI_DOUBLE,
MPI_SUM, pfes->GetComm());
total_error = sqrt(total_error);
#endif // MFEM_USE_MPI
}
+18 -1205
View File
File diff suppressed because it is too large Load Diff
+2 -221
View File
@@ -97,7 +97,7 @@ public:
{
"Gauss-Legendre", "Gauss-Lobatto", "Positive (Bernstein)",
"Open uniform", "Closed uniform", "Open half uniform",
"Serendipity", "Closed Gauss-Legendre",
"Seredipity", "Closed Gauss-Legendre",
"Integrated Gauss-Lobatto indicator"
};
return name[Check(b_type)];
@@ -1126,7 +1126,7 @@ public:
{ dofs = 1.0; }
};
/// A 1D quadratic finite element with uniformly spaced nodes
/// A 1D quadractic finite element with uniformly spaced nodes
class Quad1DFiniteElement : public NodalFiniteElement
{
public:
@@ -1313,64 +1313,6 @@ public:
DenseMatrix &dshape) const;
};
/// A linear element defined on a triangular prism
class LinearWedgeFiniteElement : public NodalFiniteElement
{
public:
/// Construct the LinearWedgeFiniteElement
LinearWedgeFiniteElement();
/** @brief virtual function which evaluates the values of all
shape functions at a given point ip and stores
them in the vector shape of dimension Dof (4) */
virtual void CalcShape(const IntegrationPoint &ip, Vector &shape) const;
/** @brief virtual function which evaluates the values of all
partial derivatives of all shape functions at a given
point ip and stores them in the matrix dshape (Dof x Dim) (4 x 3)
so that each row contains the derivatives of one shape function */
virtual void CalcDShape(const IntegrationPoint &ip,
DenseMatrix &dshape) const;
virtual void ProjectDelta(int vertex, Vector &dofs) const
{ dofs = 0.0; dofs(vertex) = 1.0; }
/** @brief Get the dofs associated with the given @a face.
@a *dofs is set to an internal array of the local dofc on the
face, while *ndofs is set to the number of dofs on that face.
*/
virtual void GetFaceDofs(int face, int **dofs, int *ndofs) const;
};
/// A linear element defined on a square pyramid
class LinearPyramidFiniteElement : public NodalFiniteElement
{
public:
/// Construct the LinearPyramidFiniteElement
LinearPyramidFiniteElement();
/** @brief virtual function which evaluates the values of all
shape functions at a given point ip and stores
them in the vector shape of dimension Dof (4) */
virtual void CalcShape(const IntegrationPoint &ip, Vector &shape) const;
/** @brief virtual function which evaluates the values of all
partial derivatives of all shape functions at a given
point ip and stores them in the matrix dshape (Dof x Dim) (4 x 3)
so that each row contains the derivatives of one shape function */
virtual void CalcDShape(const IntegrationPoint &ip,
DenseMatrix &dshape) const;
virtual void ProjectDelta(int vertex, Vector &dofs) const
{ dofs = 0.0; dofs(vertex) = 1.0; }
/** @brief Get the dofs associated with the given @a face.
@a *dofs is set to an internal array of the local dofc on the
face, while *ndofs is set to the number of dofs on that face.
*/
virtual void GetFaceDofs(int face, int **dofs, int *ndofs) const;
};
/// A 2D constant element on a triangle
class P0TriangleFiniteElement : public NodalFiniteElement
{
@@ -1748,32 +1690,6 @@ public:
{ dofs(0) = 1.0; }
};
/// A 3D constant element on a wedge
class P0WdgFiniteElement : public NodalFiniteElement
{
public:
/// Construct the P0WdgFiniteElement
P0WdgFiniteElement ();
virtual void CalcShape(const IntegrationPoint &ip, Vector &shape) const;
virtual void CalcDShape(const IntegrationPoint &ip,
DenseMatrix &dshape) const;
virtual void ProjectDelta(int vertex, Vector &dofs) const
{ dofs(0) = 1.0; }
};
/// A 3D constant element on a pyramid
class P0PyrFiniteElement : public NodalFiniteElement
{
public:
/// Construct the P0PyrFiniteElement
P0PyrFiniteElement ();
virtual void CalcShape(const IntegrationPoint &ip, Vector &shape) const;
virtual void CalcDShape(const IntegrationPoint &ip,
DenseMatrix &dshape) const;
virtual void ProjectDelta(int vertex, Vector &dofs) const
{ dofs(0) = 1.0; }
};
/** @brief Tensor products of 1D Lagrange1DFiniteElement
(only degree 2 is functional) */
class LagrangeHexFiniteElement : public NodalFiniteElement
@@ -1912,10 +1828,6 @@ public:
using FiniteElement::Project;
virtual void Project (VectorCoefficient &vc,
ElementTransformation &Trans, Vector &dofs) const;
virtual void ProjectGrad(const FiniteElement &fe,
ElementTransformation &Trans,
DenseMatrix &grad) const;
};
@@ -1940,66 +1852,6 @@ public:
using FiniteElement::Project;
virtual void Project (VectorCoefficient &vc,
ElementTransformation &Trans, Vector &dofs) const;
virtual void ProjectGrad(const FiniteElement &fe,
ElementTransformation &Trans,
DenseMatrix &grad) const;
};
/// A 3D 1st order Nedelec element on a wedge
class Nedelec1WdgFiniteElement : public VectorFiniteElement
{
private:
static const double tk[9][3];
public:
/// Construct the Nedelec1WdgFiniteElement
Nedelec1WdgFiniteElement();
virtual void CalcVShape(const IntegrationPoint &ip,
DenseMatrix &shape) const;
virtual void CalcVShape(ElementTransformation &Trans,
DenseMatrix &shape) const
{ CalcVShape_ND(Trans, shape); }
virtual void CalcCurlShape(const IntegrationPoint &ip,
DenseMatrix &curl_shape) const;
virtual void GetLocalInterpolation (ElementTransformation &Trans,
DenseMatrix &I) const;
using FiniteElement::Project;
virtual void Project (VectorCoefficient &vc,
ElementTransformation &Trans, Vector &dofs) const;
virtual void ProjectGrad(const FiniteElement &fe,
ElementTransformation &Trans,
DenseMatrix &grad) const;
};
/// A 3D 1st order Nedelec element on a pyramid
class Nedelec1PyrFiniteElement : public VectorFiniteElement
{
private:
static const double tk[8][3];
public:
/// Construct the Nedelec1PyrFiniteElement
Nedelec1PyrFiniteElement();
virtual void CalcVShape(const IntegrationPoint &ip,
DenseMatrix &shape) const;
virtual void CalcVShape(ElementTransformation &Trans,
DenseMatrix &shape) const
{ CalcVShape_ND(Trans, shape); }
virtual void CalcCurlShape(const IntegrationPoint &ip,
DenseMatrix &curl_shape) const;
virtual void GetLocalInterpolation (ElementTransformation &Trans,
DenseMatrix &I) const;
using FiniteElement::Project;
virtual void Project (VectorCoefficient &vc,
ElementTransformation &Trans, Vector &dofs) const;
virtual void ProjectGrad(const FiniteElement &fe,
ElementTransformation &Trans,
DenseMatrix &grad) const;
};
@@ -2093,77 +1945,6 @@ public:
};
/// A 3D 0th order Raviert-Thomas element on a wedge
class RT0WdgFiniteElement : public VectorFiniteElement
{
private:
static const double nk[5][3];
public:
/// Construct the RT0WdgFiniteElement
RT0WdgFiniteElement();
virtual void CalcVShape(const IntegrationPoint &ip,
DenseMatrix &shape) const;
virtual void CalcVShape(ElementTransformation &Trans,
DenseMatrix &shape) const
{ CalcVShape_RT(Trans, shape); }
virtual void CalcDivShape(const IntegrationPoint &ip,
Vector &divshape) const;
virtual void GetLocalInterpolation (ElementTransformation &Trans,
DenseMatrix &I) const;
using FiniteElement::Project;
virtual void Project (VectorCoefficient &vc,
ElementTransformation &Trans, Vector &dofs) const;
virtual void ProjectCurl(const FiniteElement &fe,
ElementTransformation &Trans,
DenseMatrix &curl) const;
};
/// A 3D 0th order Raviert-Thomas element on a pyramid
class RT0PyrFiniteElement : public VectorFiniteElement
{
private:
static const double nk[5][3];
// If true match RT0TetFiniteElement rather than RT_TetrahedronElement(0)
bool rt0;
public:
/// Construct the RT0PyrFiniteElement
RT0PyrFiniteElement(bool rt0tets = true);
virtual void CalcVShape(const IntegrationPoint &ip,
DenseMatrix &shape) const;
virtual void CalcVShape(ElementTransformation &Trans,
DenseMatrix &shape) const
{ CalcVShape_RT(Trans, shape); }
virtual void CalcDivShape(const IntegrationPoint &ip,
Vector &divshape) const;
virtual void GetLocalInterpolation (ElementTransformation &Trans,
DenseMatrix &I) const;
using FiniteElement::Project;
virtual void Project (VectorCoefficient &vc,
ElementTransformation &Trans, Vector &dofs) const;
virtual void ProjectCurl(const FiniteElement &fe,
ElementTransformation &Trans,
DenseMatrix &curl) const;
};
class RotTriLinearHexFiniteElement : public NodalFiniteElement
{
public:
+15 -121
View File
@@ -33,9 +33,6 @@ int FiniteElementCollection::HasFaceDofs(Geometry::Type geom, int p) const
case Geometry::PRISM:
return max(GetNumDof(Geometry::TRIANGLE, p),
GetNumDof(Geometry::SQUARE, p));
case Geometry::PYRAMID:
return max(GetNumDof(Geometry::TRIANGLE, p),
GetNumDof(Geometry::SQUARE, p));
default:
MFEM_ABORT("unknown geometry type");
}
@@ -577,7 +574,6 @@ LinearFECollection::FiniteElementForGeometry(Geometry::Type GeomType) const
case Geometry::TETRAHEDRON: return &TetrahedronFE;
case Geometry::CUBE: return &ParallelepipedFE;
case Geometry::PRISM: return &WedgeFE;
case Geometry::PYRAMID: return &PyramidFE;
default:
mfem_error ("LinearFECollection: unknown geometry type.");
}
@@ -595,7 +591,6 @@ int LinearFECollection::DofForGeometry(Geometry::Type GeomType) const
case Geometry::TETRAHEDRON: return 0;
case Geometry::CUBE: return 0;
case Geometry::PRISM: return 0;
case Geometry::PYRAMID: return 0;
default:
mfem_error ("LinearFECollection: unknown geometry type.");
}
@@ -1245,7 +1240,6 @@ Const3DFECollection::FiniteElementForGeometry(Geometry::Type GeomType) const
case Geometry::TETRAHEDRON: return &TetrahedronFE;
case Geometry::CUBE: return &ParallelepipedFE;
case Geometry::PRISM: return &WedgeFE;
case Geometry::PYRAMID: return &PyramidFE;
default:
mfem_error ("Const3DFECollection: unknown geometry type.");
}
@@ -1263,7 +1257,6 @@ int Const3DFECollection::DofForGeometry(Geometry::Type GeomType) const
case Geometry::TETRAHEDRON: return 1;
case Geometry::CUBE: return 1;
case Geometry::PRISM: return 1;
case Geometry::PYRAMID: return 1;
default:
mfem_error ("Const3DFECollection: unknown geometry type.");
}
@@ -1284,8 +1277,6 @@ LinearDiscont3DFECollection::FiniteElementForGeometry(
switch (GeomType)
{
case Geometry::TETRAHEDRON: return &TetrahedronFE;
case Geometry::PYRAMID: return &PyramidFE;
case Geometry::PRISM: return &WedgeFE;
case Geometry::CUBE: return &ParallelepipedFE;
default:
mfem_error ("LinearDiscont3DFECollection: unknown geometry type.");
@@ -1302,8 +1293,6 @@ int LinearDiscont3DFECollection::DofForGeometry(Geometry::Type GeomType) const
case Geometry::TRIANGLE: return 0;
case Geometry::SQUARE: return 0;
case Geometry::TETRAHEDRON: return 4;
case Geometry::PYRAMID: return 5;
case Geometry::PRISM: return 6;
case Geometry::CUBE: return 8;
default:
mfem_error ("LinearDiscont3DFECollection: unknown geometry type.");
@@ -1405,8 +1394,6 @@ ND1_3DFECollection::FiniteElementForGeometry(Geometry::Type GeomType) const
{
case Geometry::CUBE: return &HexahedronFE;
case Geometry::TETRAHEDRON: return &TetrahedronFE;
case Geometry::PRISM: return &WedgeFE;
case Geometry::PYRAMID: return &PyramidFE;
default:
mfem_error ("ND1_3DFECollection: unknown geometry type.");
}
@@ -1423,8 +1410,6 @@ int ND1_3DFECollection::DofForGeometry(Geometry::Type GeomType) const
case Geometry::SQUARE: return 0;
case Geometry::TETRAHEDRON: return 0;
case Geometry::CUBE: return 0;
case Geometry::PRISM: return 0;
case Geometry::PYRAMID: return 0;
default:
mfem_error ("ND1_3DFECollection: unknown geometry type.");
}
@@ -1454,8 +1439,6 @@ RT0_3DFECollection::FiniteElementForGeometry(Geometry::Type GeomType) const
case Geometry::SQUARE: return &QuadrilateralFE;
case Geometry::CUBE: return &HexahedronFE;
case Geometry::TETRAHEDRON: return &TetrahedronFE;
case Geometry::PRISM: return &WedgeFE;
case Geometry::PYRAMID: return &PyramidFE;
default:
mfem_error ("RT0_3DFECollection: unknown geometry type.");
}
@@ -1472,8 +1455,6 @@ int RT0_3DFECollection::DofForGeometry(Geometry::Type GeomType) const
case Geometry::SQUARE: return 1;
case Geometry::TETRAHEDRON: return 0;
case Geometry::CUBE: return 0;
case Geometry::PRISM: return 0;
case Geometry::PYRAMID: return 0;
default:
mfem_error ("RT0_3DFECollection: unknown geometry type.");
}
@@ -1749,7 +1730,6 @@ H1_FECollection::H1_FECollection(const int p, const int dim, const int btype)
H1_dof[Geometry::TETRAHEDRON] = (TriDof*pm3)/3;
H1_dof[Geometry::CUBE] = QuadDof*pm1;
H1_dof[Geometry::PRISM] = TriDof*pm1;
H1_dof[Geometry::PYRAMID] = 0;
if (b_type == BasisType::Positive)
{
H1_Elements[Geometry::TETRAHEDRON] = new H1Pos_TetrahedronElement(p);
@@ -1763,7 +1743,6 @@ H1_FECollection::H1_FECollection(const int p, const int dim, const int btype)
H1_Elements[Geometry::CUBE] = new H1_HexahedronElement(p, btype);
H1_Elements[Geometry::PRISM] = new H1_WedgeElement(p, btype);
}
H1_Elements[Geometry::PYRAMID] = new LinearPyramidFiniteElement;
const int &TetDof = H1_dof[Geometry::TETRAHEDRON];
TetDofOrd[0] = new int[24*TetDof];
@@ -1858,21 +1837,6 @@ H1_FECollection::H1_FECollection(const int p, const int dim, const int btype)
}
}
const FiniteElement *
H1_FECollection::FiniteElementForGeometry(Geometry::Type GeomType) const
{
if (GeomType != Geometry::PYRAMID || this->GetOrder() == 1)
{
return H1_Elements[GeomType];
}
else
{
MFEM_ABORT("H1 Pyramid basis functions are not yet supported "
"for order > 1.");
return NULL;
}
}
const int *H1_FECollection::DofOrderForOrientation(Geometry::Type GeomType,
int Or) const
{
@@ -2112,12 +2076,9 @@ L2_FECollection::L2_FECollection(const int p, const int dim, const int btype,
L2_Elements[Geometry::CUBE] = new L2_HexahedronElement(p, btype);
L2_Elements[Geometry::PRISM] = new L2_WedgeElement(p, btype);
}
L2_Elements[Geometry::PYRAMID] = new P0PyrFiniteElement;
L2_Elements[Geometry::TETRAHEDRON]->SetMapType(map_type);
L2_Elements[Geometry::CUBE]->SetMapType(map_type);
L2_Elements[Geometry::PRISM]->SetMapType(map_type);
L2_Elements[Geometry::PYRAMID]->SetMapType(map_type);
// Trace element use the default Gauss-Legendre nodal points for positive basis
if (b_type == BasisType::Positive)
{
@@ -2238,21 +2199,6 @@ L2_FECollection::L2_FECollection(const int p, const int dim, const int btype,
}
}
const FiniteElement *
L2_FECollection::FiniteElementForGeometry(Geometry::Type GeomType) const
{
if (GeomType != Geometry::PYRAMID || this->GetOrder() == 0)
{
return L2_Elements[GeomType];
}
else
{
MFEM_ABORT("L2 Pyramid basis functions are not yet supported "
"for order > 0.");
return NULL;
}
}
const int *L2_FECollection::DofOrderForOrientation(Geometry::Type GeomType,
int Or) const
{
@@ -2344,12 +2290,6 @@ RT_FECollection::RT_FECollection(const int order, const int dim,
RT_Elements[Geometry::CUBE] = new RT_HexahedronElement(p, cb_type, ob_type);
RT_dof[Geometry::CUBE] = 3*p*pp1*pp1;
RT_Elements[Geometry::PRISM] = new RT0WdgFiniteElement;
RT_dof[Geometry::PRISM] = 0;
RT_Elements[Geometry::PYRAMID] = new RT0PyrFiniteElement(false);
RT_dof[Geometry::PYRAMID] = 0;
}
else
{
@@ -2493,22 +2433,6 @@ void RT_FECollection::InitFaces(const int p, const int dim,
}
}
const FiniteElement *
RT_FECollection::FiniteElementForGeometry(Geometry::Type GeomType) const
{
if ((GeomType != Geometry::PRISM && GeomType != Geometry::PYRAMID) ||
this->GetOrder() == 1)
{
return RT_Elements[GeomType];
}
else
{
MFEM_ABORT("RT Wedge and Pyramid basis functions are not yet supported "
"for order > 0.");
return NULL;
}
}
const int *RT_FECollection::DofOrderForOrientation(Geometry::Type GeomType,
int Or) const
{
@@ -2732,31 +2656,18 @@ ND_FECollection::ND_FECollection(const int p, const int dim,
{
for (int i = 0; i + j <= pm2; i++)
{
int k0 = p*pm1 - (p - j)*(pm1 - j) + 2*i;
int k1 = 2*pm2 - 2*i + ((2*p-3)-j)*j;
int k2 = 2*pm2 - 2*j + ((2*p-3)-i)*i;
int k3 = p*pm1 - 2 - 3*j - i - (i+j)*(i+j);
int k4 = p*pm1 - 2 - 3*i - j - (i+j)*(i+j);
int k5 = p*pm1 - (p - i)*(pm1 - i) + 2*j;
int k1 = p*pm1 - (p - j)*(pm1 - j) + 2*i;
int k2 = p*pm1 - (p - i)*(pm1 - i) + 2*j;
// (0,1,2)
TriDofOrd[0][k0 ] = k0;
TriDofOrd[0][k0+1] = k0 + 1;
// (1,0,2)
TriDofOrd[1][k0 ] = k1;
TriDofOrd[1][k0+1] = k1 + 1;
// (2,0,1)
TriDofOrd[2][k0 ] = k2;
TriDofOrd[2][k0+1] = k2 + 1;
// (2,1,0)
TriDofOrd[3][k0 ] = k3;
TriDofOrd[3][k0+1] = k3 + 1;
// (1,2,0)
TriDofOrd[4][k0 ] = k4;
TriDofOrd[4][k0+1] = k4 + 1;
TriDofOrd[0][k1 ] = k1;
TriDofOrd[0][k1+1] = k1 + 1;
// (0,2,1)
TriDofOrd[5][k0 ] = k5;
TriDofOrd[5][k0+1] = k5 + 1;
TriDofOrd[5][k1 ] = k2 + 1;
TriDofOrd[5][k1+1] = k2;
// The other orientations can not be supported with the current
// interface. The method Mesh::ReorientTetMesh will ensure that
// only orientations 0 and 5 are generated.
}
}
}
@@ -2769,28 +2680,6 @@ ND_FECollection::ND_FECollection(const int p, const int dim,
// TODO: cb_type and ob_type for tets
ND_Elements[Geometry::TETRAHEDRON] = new ND_TetrahedronElement(p);
ND_dof[Geometry::TETRAHEDRON] = p*pm1*pm2/2;
ND_Elements[Geometry::PRISM] = new Nedelec1WdgFiniteElement;
ND_dof[Geometry::PRISM] = 0;
ND_Elements[Geometry::PYRAMID] = new Nedelec1PyrFiniteElement;
ND_dof[Geometry::PYRAMID] = 0;
}
}
const FiniteElement *
ND_FECollection::FiniteElementForGeometry(Geometry::Type GeomType) const
{
if ((GeomType != Geometry::PRISM && GeomType != Geometry::PYRAMID) ||
this->GetOrder() == 1)
{
return ND_Elements[GeomType];
}
else
{
MFEM_ABORT("ND Wedge and Pyramid basis functions are not yet supported "
"for order > 1.");
return NULL;
}
}
@@ -2803,6 +2692,11 @@ const int *ND_FECollection::DofOrderForOrientation(Geometry::Type GeomType,
}
else if (GeomType == Geometry::TRIANGLE)
{
if (Or != 0 && Or != 5)
{
MFEM_ABORT("triangle face orientation " << Or << " is not supported! "
"Use Mesh::ReorientTetMesh to fix it.");
}
return TriDofOrd[Or%6];
}
else if (GeomType == Geometry::SQUARE)
+14 -16
View File
@@ -228,7 +228,8 @@ public:
const int btype = BasisType::GaussLobatto);
virtual const FiniteElement *FiniteElementForGeometry(
Geometry::Type GeomType) const;
Geometry::Type GeomType) const
{ return H1_Elements[GeomType]; }
virtual int DofForGeometry(Geometry::Type GeomType) const
{ return H1_dof[GeomType]; }
virtual const int *DofOrderForOrientation(Geometry::Type GeomType,
@@ -301,7 +302,10 @@ public:
const int map_type = FiniteElement::VALUE);
virtual const FiniteElement *FiniteElementForGeometry(
Geometry::Type GeomType) const;
Geometry::Type GeomType) const
{
return L2_Elements[GeomType];
}
virtual int DofForGeometry(Geometry::Type GeomType) const
{
if (L2_Elements[GeomType])
@@ -367,7 +371,8 @@ public:
const int ob_type = BasisType::GaussLegendre);
virtual const FiniteElement *FiniteElementForGeometry(
Geometry::Type GeomType) const;
Geometry::Type GeomType) const
{ return RT_Elements[GeomType]; }
virtual int DofForGeometry(Geometry::Type GeomType) const
{ return RT_dof[GeomType]; }
virtual const int *DofOrderForOrientation(Geometry::Type GeomType,
@@ -425,7 +430,8 @@ public:
const int ob_type = BasisType::GaussLegendre);
virtual const FiniteElement *
FiniteElementForGeometry(Geometry::Type GeomType) const;
FiniteElementForGeometry(Geometry::Type GeomType) const
{ return ND_Elements[GeomType]; }
virtual int DofForGeometry(Geometry::Type GeomType) const
{ return ND_dof[GeomType]; }
@@ -523,10 +529,9 @@ private:
const BiLinear2DFiniteElement QuadrilateralFE;
const Linear3DFiniteElement TetrahedronFE;
const TriLinear3DFiniteElement ParallelepipedFE;
const LinearWedgeFiniteElement WedgeFE;
const LinearPyramidFiniteElement PyramidFE;
const H1_WedgeElement WedgeFE;
public:
LinearFECollection() : FiniteElementCollection(1) { }
LinearFECollection() : FiniteElementCollection(1), WedgeFE(1) { }
virtual const FiniteElement *
FiniteElementForGeometry(Geometry::Type GeomType) const;
@@ -931,11 +936,10 @@ class Const3DFECollection : public FiniteElementCollection
private:
const P0TetFiniteElement TetrahedronFE;
const P0HexFiniteElement ParallelepipedFE;
const P0WdgFiniteElement WedgeFE;
const P0PyrFiniteElement PyramidFE;
const L2_WedgeElement WedgeFE;
public:
Const3DFECollection() : FiniteElementCollection(0) { }
Const3DFECollection() : FiniteElementCollection(0), WedgeFE(0) { }
virtual const FiniteElement *
FiniteElementForGeometry(Geometry::Type GeomType) const;
@@ -956,8 +960,6 @@ class LinearDiscont3DFECollection : public FiniteElementCollection
{
private:
const Linear3DFiniteElement TetrahedronFE;
const LinearPyramidFiniteElement PyramidFE;
const LinearWedgeFiniteElement WedgeFE;
const TriLinear3DFiniteElement ParallelepipedFE;
public:
@@ -1034,8 +1036,6 @@ class ND1_3DFECollection : public FiniteElementCollection
private:
const Nedelec1HexFiniteElement HexahedronFE;
const Nedelec1TetFiniteElement TetrahedronFE;
const Nedelec1WdgFiniteElement WedgeFE;
const Nedelec1PyrFiniteElement PyramidFE;
public:
ND1_3DFECollection() : FiniteElementCollection(1) { }
@@ -1061,8 +1061,6 @@ private:
const P0QuadFiniteElement QuadrilateralFE;
const RT0HexFiniteElement HexahedronFE;
const RT0TetFiniteElement TetrahedronFE;
const RT0WdgFiniteElement WedgeFE;
const RT0PyrFiniteElement PyramidFE;
public:
RT0_3DFECollection() : FiniteElementCollection(1) { }
-7
View File
@@ -16,7 +16,6 @@
#include "geom.hpp"
#include "fe.hpp"
#include "fe_coll.hpp"
#include "doftrans.hpp"
#include "eltrans.hpp"
#include "coefficient.hpp"
#include "complex_fem.hpp"
@@ -35,7 +34,6 @@
#include "staticcond.hpp"
#include "tmop.hpp"
#include "tmop_tools.hpp"
#include "tmop_amr.hpp"
#include "gslib.hpp"
#include "restriction.hpp"
#include "quadinterpolator.hpp"
@@ -66,9 +64,4 @@
#include "adios2datacollection.hpp"
#endif
#ifdef MFEM_USE_FMS
#include "fmsconvert.hpp"
#include "fmsdatacollection.hpp"
#endif
#endif
+50 -323
View File
@@ -58,12 +58,9 @@ DofsToVDofs<Ordering::byVDIM>(int ndofs, int vdim, Array<int> &dofs)
FiniteElementSpace::FiniteElementSpace()
: mesh(NULL), fec(NULL), vdim(0), ordering(Ordering::byNODES),
ndofs(0), nvdofs(0), nedofs(0), nfdofs(0), nbdofs(0),
bdofs(NULL),
elem_dof(NULL), elem_fos(NULL), bdr_elem_dof(NULL), bdr_elem_fos(NULL),
face_dof(NULL),
ndofs(0), nvdofs(0), nedofs(0), nfdofs(0), nbdofs(0), bdofs(NULL),
elem_dof(NULL), bdr_elem_dof(NULL), face_dof(NULL),
NURBSext(NULL), own_ext(false),
DoFTrans(0), VDoFTrans(vdim, ordering),
cP(NULL), cR(NULL), cR_hp(NULL), cP_is_set(false),
Th(Operator::ANY_TYPE),
sequence(0), mesh_sequence(0), orders_changed(false), relaxed_hp(false)
@@ -72,7 +69,6 @@ FiniteElementSpace::FiniteElementSpace()
FiniteElementSpace::FiniteElementSpace(const FiniteElementSpace &orig,
Mesh *mesh,
const FiniteElementCollection *fec)
: VDoFTrans(orig.vdim, orig.ordering)
{
mesh = mesh ? mesh : orig.mesh;
fec = fec ? fec : orig.fec;
@@ -263,36 +259,16 @@ void FiniteElementSpace::AdjustVDofs (Array<int> &vdofs)
}
}
DofTransformation *
FiniteElementSpace::GetElementVDofs(int i, Array<int> &vdofs) const
void FiniteElementSpace::GetElementVDofs(int i, Array<int> &vdofs) const
{
DofTransformation * doftrans = GetElementDofs(i, vdofs);
GetElementDofs(i, vdofs);
DofsToVDofs(vdofs);
if (vdim == 1 || doftrans == NULL)
{
return doftrans;
}
else
{
VDoFTrans.SetDofTransformation(*doftrans);
return &VDoFTrans;
}
}
DofTransformation *
FiniteElementSpace::GetBdrElementVDofs(int i, Array<int> &vdofs) const
void FiniteElementSpace::GetBdrElementVDofs(int i, Array<int> &vdofs) const
{
DofTransformation * doftrans = GetBdrElementDofs(i, vdofs);
GetBdrElementDofs(i, vdofs);
DofsToVDofs(vdofs);
if (vdim == 1 || doftrans == NULL)
{
return doftrans;
}
else
{
VDoFTrans.SetDofTransformation(*doftrans);
return &VDoFTrans;
}
}
void FiniteElementSpace::GetFaceVDofs(int i, Array<int> &vdofs) const
@@ -331,39 +307,21 @@ void FiniteElementSpace::BuildElementToDofTable() const
// TODO: can we call GetElementDofs only once per element?
Table *el_dof = new Table;
Table *el_fos = (mesh->Dimension() > 2) ? (new Table) : NULL;
Array<int> dofs;
Array<int> F, Fo;
el_dof -> MakeI (mesh -> GetNE());
if (el_fos) { el_fos -> MakeI (mesh -> GetNE()); }
for (int i = 0; i < mesh -> GetNE(); i++)
{
GetElementDofs (i, dofs);
el_dof -> AddColumnsInRow (i, dofs.Size());
if (el_fos)
{
mesh->GetElementFaces(i, F, Fo);
el_fos -> AddColumnsInRow (i, Fo.Size());
}
}
el_dof -> MakeJ();
if (el_fos) { el_fos -> MakeJ(); }
for (int i = 0; i < mesh -> GetNE(); i++)
{
GetElementDofs (i, dofs);
el_dof -> AddConnections (i, (int *)dofs, dofs.Size());
if (el_fos)
{
mesh->GetElementFaces(i, F, Fo);
el_fos -> AddConnections (i, (int *)Fo, Fo.Size());
}
}
el_dof -> ShiftUpI();
if (el_fos) { el_fos -> ShiftUpI(); }
elem_dof = el_dof;
elem_fos = el_fos;
}
void FiniteElementSpace::BuildBdrElementToDofTable() const
@@ -417,9 +375,7 @@ void FiniteElementSpace::BuildFaceToDofTable() const
void FiniteElementSpace::RebuildElementToDofTable()
{
delete elem_dof;
delete elem_fos;
elem_dof = NULL;
elem_fos = NULL;
BuildElementToDofTable();
}
@@ -1359,10 +1315,8 @@ const FaceQuadratureInterpolator
SparseMatrix *FiniteElementSpace::RefinementMatrix_main(
const int coarse_ndofs, const Table &coarse_elem_dof,
const Table *coarse_elem_fos, const DenseTensor localP[]) const
const DenseTensor localP[]) const
{
/// TODO: Implement DofTransformation support
MFEM_VERIFY(mesh->GetLastOperation() == Mesh::REFINE, "");
Array<int> dofs, coarse_dofs, coarse_vdofs;
@@ -1445,8 +1399,7 @@ void FiniteElementSpace::GetLocalRefinementMatrices(
}
SparseMatrix* FiniteElementSpace::RefinementMatrix(int old_ndofs,
const Table* old_elem_dof,
const Table* old_elem_fos)
const Table* old_elem_dof)
{
MFEM_VERIFY(GetNE() >= old_elem_dof->Size(),
"Previous mesh is not coarser.");
@@ -1459,16 +1412,13 @@ SparseMatrix* FiniteElementSpace::RefinementMatrix(int old_ndofs,
GetLocalRefinementMatrices(elem_geoms[i], localP[elem_geoms[i]]);
}
return RefinementMatrix_main(old_ndofs, *old_elem_dof, old_elem_fos,
localP);
return RefinementMatrix_main(old_ndofs, *old_elem_dof, localP);
}
FiniteElementSpace::RefinementOperator::RefinementOperator
(const FiniteElementSpace* fespace, Table* old_elem_dof, Table* old_elem_fos,
int old_ndofs)
(const FiniteElementSpace* fespace, Table* old_elem_dof, int old_ndofs)
: fespace(fespace)
, old_elem_dof(old_elem_dof)
, old_elem_fos(old_elem_fos)
{
MFEM_VERIFY(fespace->GetNE() >= old_elem_dof->Size(),
"Previous mesh is not coarser.");
@@ -1482,14 +1432,12 @@ FiniteElementSpace::RefinementOperator::RefinementOperator
{
fespace->GetLocalRefinementMatrices(elem_geoms[i], localP[elem_geoms[i]]);
}
ConstructDoFTrans();
}
FiniteElementSpace::RefinementOperator::RefinementOperator(
const FiniteElementSpace *fespace, const FiniteElementSpace *coarse_fes)
: Operator(fespace->GetVSize(), coarse_fes->GetVSize()),
fespace(fespace), old_elem_dof(NULL), old_elem_fos(NULL)
fespace(fespace), old_elem_dof(NULL)
{
Mesh::GeometryList elem_geoms(*fespace->GetMesh());
@@ -1501,50 +1449,11 @@ FiniteElementSpace::RefinementOperator::RefinementOperator(
// Make a copy of the coarse elem_dof Table.
old_elem_dof = new Table(coarse_fes->GetElementToDofTable());
// Make a copy of the coarse elem_fos Table if it exists.
if (coarse_fes->GetElementToFaceOrientationTable())
{
old_elem_fos = new Table(*coarse_fes->GetElementToFaceOrientationTable());
}
ConstructDoFTrans();
}
FiniteElementSpace::RefinementOperator::~RefinementOperator()
{
delete old_elem_dof;
delete old_elem_fos;
}
void FiniteElementSpace::RefinementOperator
::ConstructDoFTrans()
{
old_DoFTrans.SetSize(Geometry::NUM_GEOMETRIES);
for (int i=0; i<old_DoFTrans.Size(); i++)
{
old_DoFTrans[i] = NULL;
}
const FiniteElementCollection *fec = fespace->FEColl();
if (dynamic_cast<const ND_FECollection*>(fec))
{
const FiniteElement * nd_tri =
fec->FiniteElementForGeometry(Geometry::TRIANGLE);
if (nd_tri)
{
old_DoFTrans[Geometry::TRIANGLE] =
new ND_TriDofTransformation(nd_tri->GetOrder());
}
const FiniteElement * nd_tet =
fec->FiniteElementForGeometry(Geometry::TETRAHEDRON);
if (nd_tet)
{
old_DoFTrans[Geometry::TETRAHEDRON] =
new ND_TetDofTransformation(nd_tet->GetOrder());
}
}
}
void FiniteElementSpace::RefinementOperator
@@ -1553,7 +1462,7 @@ void FiniteElementSpace::RefinementOperator
Mesh* mesh = fespace->GetMesh();
const CoarseFineTransformations &rtrans = mesh->GetRefinementTransforms();
Array<int> dofs, vdofs, old_dofs, old_vdofs, old_Fo;
Array<int> dofs, vdofs, old_dofs, old_vdofs;
int vdim = fespace->GetVDim();
int old_ndofs = width / vdim;
@@ -1568,53 +1477,18 @@ void FiniteElementSpace::RefinementOperator
subY.SetSize(lP.Height());
DofTransformation *doftrans = fespace->GetElementDofs(k, dofs);
fespace->GetElementDofs(k, dofs);
old_elem_dof->GetRow(emb.parent, old_dofs);
if (!doftrans)
for (int vd = 0; vd < vdim; vd++)
{
for (int vd = 0; vd < vdim; vd++)
{
dofs.Copy(vdofs);
fespace->DofsToVDofs(vd, vdofs);
old_dofs.Copy(old_vdofs);
fespace->DofsToVDofs(vd, old_vdofs, old_ndofs);
x.GetSubVector(old_vdofs, subX);
lP.Mult(subX, subY);
y.SetSubVector(vdofs, subY);
}
}
else
{
old_elem_fos->GetRow(emb.parent, old_Fo);
old_DoFTrans[geom]->SetFaceOrientations(old_Fo);
DofTransformation *new_doftrans = NULL;
VDofTransformation *vdoftrans =
dynamic_cast<VDofTransformation*>(doftrans);
if (vdoftrans)
{
new_doftrans = doftrans;
doftrans = vdoftrans->GetDofTransformation();
}
for (int vd = 0; vd < vdim; vd++)
{
dofs.Copy(vdofs);
fespace->DofsToVDofs(vd, vdofs);
old_dofs.Copy(old_vdofs);
fespace->DofsToVDofs(vd, old_vdofs, old_ndofs);
x.GetSubVector(old_vdofs, subX);
old_DoFTrans[geom]->InvTransformPrimal(subX);
lP.Mult(subX, subY);
doftrans->TransformPrimal(subY);
y.SetSubVector(vdofs, subY);
}
if (vdoftrans)
{
doftrans = new_doftrans;
}
dofs.Copy(vdofs);
fespace->DofsToVDofs(vd, vdofs);
old_dofs.Copy(old_vdofs);
fespace->DofsToVDofs(vd, old_vdofs, old_ndofs);
x.GetSubVector(old_vdofs, subX);
lP.Mult(subX, subY);
y.SetSubVector(vdofs, subY);
}
}
}
@@ -1630,12 +1504,12 @@ void FiniteElementSpace::RefinementOperator
Array<char> processed(fespace->GetVSize());
processed = 0;
Array<int> f_dofs, c_dofs, f_vdofs, c_vdofs, old_Fo;
Array<int> f_dofs, c_dofs, f_vdofs, c_vdofs;
int vdim = fespace->GetVDim();
int old_ndofs = width / vdim;
Vector subY, subX, subYt, subXt;
Vector subY, subX;
for (int k = 0; k < mesh->GetNE(); k++)
{
@@ -1643,77 +1517,30 @@ void FiniteElementSpace::RefinementOperator
const Geometry::Type geom = mesh->GetElementBaseGeometry(k);
const DenseMatrix &lP = localP[geom](emb.matrix);
DofTransformation * doftrans = fespace->GetElementDofs(k, f_dofs);
fespace->GetElementDofs(k, f_dofs);
old_elem_dof->GetRow(emb.parent, c_dofs);
if (!doftrans)
subY.SetSize(lP.Width());
for (int vd = 0; vd < vdim; vd++)
{
subY.SetSize(lP.Width());
f_dofs.Copy(f_vdofs);
fespace->DofsToVDofs(vd, f_vdofs);
c_dofs.Copy(c_vdofs);
fespace->DofsToVDofs(vd, c_vdofs, old_ndofs);
for (int vd = 0; vd < vdim; vd++)
x.GetSubVector(f_vdofs, subX);
for (int p = 0; p < f_dofs.Size(); ++p)
{
f_dofs.Copy(f_vdofs);
fespace->DofsToVDofs(vd, f_vdofs);
c_dofs.Copy(c_vdofs);
fespace->DofsToVDofs(vd, c_vdofs, old_ndofs);
x.GetSubVector(f_vdofs, subX);
for (int p = 0; p < f_dofs.Size(); ++p)
if (processed[DecodeDof(f_dofs[p])])
{
if (processed[DecodeDof(f_dofs[p])])
{
subX[p] = 0.0;
}
subX[p] = 0.0;
}
lP.MultTranspose(subX, subY);
y.AddElementVector(c_vdofs, subY);
}
}
else
{
subYt.SetSize(lP.Width());
old_elem_fos->GetRow(emb.parent, old_Fo);
old_DoFTrans[geom]->SetFaceOrientations(old_Fo);
DofTransformation *new_doftrans = NULL;
VDofTransformation *vdoftrans =
dynamic_cast<VDofTransformation*>(doftrans);
if (vdoftrans)
{
new_doftrans = doftrans;
doftrans = vdoftrans->GetDofTransformation();
}
for (int vd = 0; vd < vdim; vd++)
{
f_dofs.Copy(f_vdofs);
fespace->DofsToVDofs(vd, f_vdofs);
c_dofs.Copy(c_vdofs);
fespace->DofsToVDofs(vd, c_vdofs, old_ndofs);
x.GetSubVector(f_vdofs, subX);
old_DoFTrans[geom]->InvTransformPrimal(subX);
for (int p = 0; p < f_dofs.Size(); ++p)
{
if (processed[DecodeDof(f_dofs[p])])
{
subX[p] = 0.0;
}
}
lP.MultTranspose(subX, subY);
doftrans->TransformPrimal(subY);
y.AddElementVector(c_vdofs, subY);
}
if (vdoftrans)
{
doftrans = new_doftrans;
}
lP.MultTranspose(subX, subY);
y.AddElementVector(c_vdofs, subY);
}
for (int p = 0; p < f_dofs.Size(); ++p)
@@ -1723,7 +1550,6 @@ void FiniteElementSpace::RefinementOperator
}
}
/// TODO: Implement DofTransformation support
FiniteElementSpace::DerefinementOperator::DerefinementOperator(
const FiniteElementSpace *f_fes, const FiniteElementSpace *c_fes,
BilinearFormIntegrator *mass_integ)
@@ -1881,11 +1707,8 @@ void FiniteElementSpace::GetLocalDerefinementMatrices(Geometry::Type geom,
}
SparseMatrix* FiniteElementSpace::DerefinementMatrix(int old_ndofs,
const Table* old_elem_dof,
const Table* old_elem_fos)
const Table* old_elem_dof)
{
/// TODO: Implement DofTransformation support
MFEM_VERIFY(Nonconforming(), "Not implemented for conforming meshes.");
MFEM_VERIFY(old_ndofs, "Missing previous (finer) space.");
MFEM_VERIFY(ndofs <= old_ndofs, "Previous space is not finer.");
@@ -1991,7 +1814,6 @@ void FiniteElementSpace::Constructor(Mesh *mesh, NURBSExtension *NURBSext,
this->ordering = (Ordering::Type) ordering;
elem_dof = NULL;
elem_fos = NULL;
face_dof = NULL;
sequence = 0;
@@ -2019,8 +1841,6 @@ void FiniteElementSpace::Constructor(Mesh *mesh, NURBSExtension *NURBSext,
UpdateNURBS();
cP = cR = cR_hp = NULL;
cP_is_set = false;
ConstructDoFTrans();
}
else
{
@@ -2028,41 +1848,9 @@ void FiniteElementSpace::Constructor(Mesh *mesh, NURBSExtension *NURBSext,
own_ext = 0;
Construct();
}
BuildElementToDofTable();
}
void FiniteElementSpace::ConstructDoFTrans()
{
DestroyDoFTrans();
VDoFTrans.SetVDim(vdim);
DoFTrans.SetSize(Geometry::NUM_GEOMETRIES);
for (int i=0; i<DoFTrans.Size(); i++)
{
DoFTrans[i] = NULL;
}
if (mesh->Dimension() < 3) { return; }
if (dynamic_cast<const ND_FECollection*>(fec))
{
const FiniteElement * nd_tri =
fec->FiniteElementForGeometry(Geometry::TRIANGLE);
if (nd_tri)
{
DoFTrans[Geometry::TRIANGLE] =
new ND_TriDofTransformation(nd_tri->GetOrder());
}
const FiniteElement * nd_tet =
fec->FiniteElementForGeometry(Geometry::TETRAHEDRON);
if (nd_tet)
{
DoFTrans[Geometry::TETRAHEDRON] =
new ND_TetDofTransformation(nd_tet->GetOrder());
}
}
}
NURBSExtension *FiniteElementSpace::StealNURBSext()
{
if (NURBSext && !own_ext)
@@ -2158,9 +1946,7 @@ void FiniteElementSpace::Construct()
"Variable order space requires a nonconforming mesh.");
elem_dof = NULL;
elem_fos = NULL;
bdr_elem_dof = NULL;
bdr_elem_fos = NULL;
face_dof = NULL;
ndofs = 0;
@@ -2258,8 +2044,6 @@ void FiniteElementSpace::Construct()
ndofs = nvdofs + nedofs + nfdofs + nbdofs;
ConstructDoFTrans();
// record the current mesh sequence number to detect refinement etc.
mesh_sequence = mesh->GetSequence();
@@ -2511,22 +2295,14 @@ int FiniteElementSpace::GetNVariants(int entity, int index) const
static const char* msg_orders_changed =
"Element orders changed, you need to Update() the space first.";
DofTransformation *
FiniteElementSpace::GetElementDofs(int elem, Array<int> &dofs) const
void FiniteElementSpace::GetElementDofs(int elem, Array<int> &dofs) const
{
MFEM_VERIFY(!orders_changed, msg_orders_changed);
if (elem_dof)
{
elem_dof->GetRow(elem, dofs);
if (DoFTrans[mesh->GetElementBaseGeometry(elem)])
{
Array<int> Fo;
elem_fos -> GetRow (elem, Fo);
DoFTrans[mesh->GetElementBaseGeometry(elem)]->SetFaceOrientations(Fo);
}
return DoFTrans[mesh->GetElementBaseGeometry(elem)];
return;
}
Array<int> V, E, Eo, F, Fo; // TODO: LocalArray
@@ -2550,11 +2326,6 @@ FiniteElementSpace::GetElementDofs(int elem, Array<int> &dofs) const
{
nfd += fec->GetNumDof(mesh->GetFaceGeometry(F[i]), order);
}
if (DoFTrans[mesh->GetElementBaseGeometry(elem)])
{
DoFTrans[mesh->GetElementBaseGeometry(elem)]
-> SetFaceOrientations(Fo);
}
}
dofs.SetSize(0);
@@ -2612,7 +2383,6 @@ FiniteElementSpace::GetElementDofs(int elem, Array<int> &dofs) const
dofs.Append(bbase + j);
}
}
return DoFTrans[mesh->GetElementBaseGeometry(elem)];
}
const FiniteElement *FiniteElementSpace::GetFE(int i) const
@@ -2645,27 +2415,18 @@ const FiniteElement *FiniteElementSpace::GetFE(int i) const
return FE;
}
DofTransformation *
FiniteElementSpace::GetBdrElementDofs(int bel, Array<int> &dofs) const
void FiniteElementSpace::GetBdrElementDofs(int bel, Array<int> &dofs) const
{
MFEM_VERIFY(!orders_changed, msg_orders_changed);
if (bdr_elem_dof)
{
bdr_elem_dof->GetRow(bel, dofs);
if (DoFTrans[mesh->GetBdrElementBaseGeometry(bel)])
{
Array<int> Fo;
bdr_elem_fos -> GetRow (bel, Fo);
DoFTrans[mesh->GetBdrElementBaseGeometry(bel)]->
SetFaceOrientations(Fo);
}
return DoFTrans[mesh->GetBdrElementBaseGeometry(bel)];
return;
}
Array<int> V, E, Eo, Fo; // TODO: LocalArray
int F, oF;
Array<int> V, E, Eo; // TODO: LocalArray
int F, Fo;
int dim = mesh->Dimension();
auto geom = mesh->GetBdrElementGeometry(bel);
@@ -2684,17 +2445,7 @@ FiniteElementSpace::GetBdrElementDofs(int bel, Array<int> &dofs) const
if (nv) { mesh->GetBdrElementVertices(bel, V); }
if (ne) { mesh->GetBdrElementEdges(bel, E, Eo); }
if (nf)
{
mesh->GetBdrElementFace(bel, &F, &oF);
if (DoFTrans[mesh->GetBdrElementBaseGeometry(bel)])
{
Fo.Append(oF);
DoFTrans[mesh->GetBdrElementBaseGeometry(bel)]->
SetFaceOrientations(Fo);
}
}
if (nf) { mesh->GetBdrElementFace(bel, &F, &Fo); }
dofs.SetSize(0);
dofs.Reserve(nv*V.Size() + ne*E.Size() + nf);
@@ -2727,15 +2478,13 @@ FiniteElementSpace::GetBdrElementDofs(int bel, Array<int> &dofs) const
if (nf) // face DOFs
{
int fbase = (var_face_dofs.Size() > 0) ? FindFaceDof(F, nf) : F*nf;
const int *ind = fec->GetDofOrdering(geom, order, oF);
const int *ind = fec->GetDofOrdering(geom, order, Fo);
for (int j = 0; j < nf; j++)
{
dofs.Append(EncodeDof(nvdofs + nedofs + fbase, ind[j]));
}
}
return DoFTrans[mesh->GetBdrElementBaseGeometry(bel)];
}
int FiniteElementSpace::GetFaceDofs(int face, Array<int> &dofs,
@@ -3045,8 +2794,6 @@ void FiniteElementSpace::Destroy()
}
E2BFQ_array.SetSize(0);
DestroyDoFTrans();
dof_elem_array.DeleteAll();
dof_ldof_array.DeleteAll();
@@ -3059,9 +2806,7 @@ void FiniteElementSpace::Destroy()
else
{
delete elem_dof;
delete elem_fos;
delete bdr_elem_dof;
delete bdr_elem_fos;
delete face_dof;
delete [] bdofs;
@@ -3069,15 +2814,6 @@ void FiniteElementSpace::Destroy()
ceed::RemoveBasisAndRestriction(this);
}
void FiniteElementSpace::DestroyDoFTrans()
{
for (int i = 0; i < DoFTrans.Size(); i++)
{
delete DoFTrans[i];
}
DoFTrans.SetSize(0);
}
void FiniteElementSpace::GetTransferOperator(
const FiniteElementSpace &coarse_fes, OperatorHandle &T) const
{
@@ -3095,8 +2831,6 @@ void FiniteElementSpace::GetTransferOperator(
}
T.Reset(RefinementMatrix_main(coarse_fes.GetNDofs(),
coarse_fes.GetElementToDofTable(),
coarse_fes.
GetElementToFaceOrientationTable(),
localP));
}
else
@@ -3199,7 +2933,6 @@ void FiniteElementSpace::Update(bool want_transform)
}
Table* old_elem_dof = NULL;
Table* old_elem_fos = NULL;
int old_ndofs;
bool old_orders_changed = orders_changed;
@@ -3207,9 +2940,7 @@ void FiniteElementSpace::Update(bool want_transform)
if (want_transform)
{
old_elem_dof = elem_dof;
old_elem_fos = elem_fos;
elem_dof = NULL;
elem_fos = NULL;
old_ndofs = ndofs;
}
@@ -3235,18 +2966,15 @@ void FiniteElementSpace::Update(bool want_transform)
{
if (Th.Type() != Operator::MFEM_SPARSEMAT)
{
Th.Reset(new RefinementOperator(this, old_elem_dof,
old_elem_fos, old_ndofs));
Th.Reset(new RefinementOperator(this, old_elem_dof, old_ndofs));
// The RefinementOperator takes ownership of 'old_elem_dof', so
// we no longer own it:
old_elem_dof = NULL;
old_elem_fos = NULL;
}
else
{
// calculate fully assembled matrix
Th.Reset(RefinementMatrix(old_ndofs, old_elem_dof,
old_elem_fos));
Th.Reset(RefinementMatrix(old_ndofs, old_elem_dof));
}
break;
}
@@ -3254,7 +2982,7 @@ void FiniteElementSpace::Update(bool want_transform)
case Mesh::DEREFINE:
{
BuildConformingInterpolation();
Th.Reset(DerefinementMatrix(old_ndofs, old_elem_dof, old_elem_fos));
Th.Reset(DerefinementMatrix(old_ndofs, old_elem_dof));
if (cP && cR)
{
Th.SetOperatorOwner(false);
@@ -3269,7 +2997,6 @@ void FiniteElementSpace::Update(bool want_transform)
}
delete old_elem_dof;
delete old_elem_fos;
}
}
+7 -30
View File
@@ -16,7 +16,6 @@
#include "../linalg/sparsemat.hpp"
#include "../mesh/mesh.hpp"
#include "fe_coll.hpp"
#include "doftrans.hpp"
#include "restriction.hpp"
#include <iostream>
#include <unordered_map>
@@ -129,9 +128,7 @@ protected:
// precalculated DOFs for each element, boundary element, and face
mutable Table *elem_dof; // owned (except in NURBS FE space)
mutable Table *elem_fos; // face orientations by element index
mutable Table *bdr_elem_dof; // owned (except in NURBS FE space)
mutable Table *bdr_elem_fos; // bdr face orientations by bdr element index
mutable Table *face_dof; // owned; in var-order space contains variant 0 DOFs
Array<int> dof_elem_array, dof_ldof_array;
@@ -140,9 +137,6 @@ protected:
int own_ext;
mutable Array<int> face_to_be; // NURBS FE space only
Array<DofTransformation*> DoFTrans;
mutable VDofTransformation VDoFTrans;
/** Matrix representing the prolongation from the global conforming dofs to
a set of intermediate partially conforming dofs, e.g. the dofs associated
with a "cut" space on a non-conforming mesh. */
@@ -195,9 +189,6 @@ protected:
void Construct();
void Destroy();
void ConstructDoFTrans();
void DestroyDoFTrans();
void BuildElementToDofTable() const;
void BuildBdrElementToDofTable() const;
void BuildFaceToDofTable() const;
@@ -292,19 +283,12 @@ protected:
const FiniteElementSpace* fespace;
DenseTensor localP[Geometry::NumGeom];
Table* old_elem_dof; // Owned.
Table* old_elem_fos; // Owned.
Array<DofTransformation*> old_DoFTrans;
mutable VDofTransformation old_VDoFTrans;
void ConstructDoFTrans();
public:
/** Construct the operator based on the elem_dof table of the original
(coarse) space. The class takes ownership of the table. */
RefinementOperator(const FiniteElementSpace* fespace,
Table *old_elem_dof/*takes ownership*/,
Table *old_elem_fos/*takes ownership*/, int old_ndofs);
Table *old_elem_dof/*takes ownership*/, int old_ndofs);
RefinementOperator(const FiniteElementSpace *fespace,
const FiniteElementSpace *coarse_fes);
virtual void Mult(const Vector &x, Vector &y) const;
@@ -318,7 +302,6 @@ protected:
const FiniteElementSpace *fine_fes; // Not owned.
DenseTensor localR[Geometry::NumGeom];
Table *coarse_elem_dof; // Owned.
// Table *coarse_elem_fos; // Owned.
Table coarse_to_fine;
Array<int> coarse_to_ref_type;
Array<Geometry::Type> ref_type_to_geom;
@@ -340,7 +323,6 @@ protected:
the same vector dimension, vdim. */
SparseMatrix *RefinementMatrix_main(const int coarse_ndofs,
const Table &coarse_elem_dof,
const Table *coarse_elem_fos,
const DenseTensor localP[]) const;
void GetLocalRefinementMatrices(Geometry::Type geom,
@@ -351,12 +333,10 @@ protected:
/** Calculate explicit GridFunction interpolation matrix (after mesh
refinement). NOTE: consider using the RefinementOperator class instead
of the fully assembled matrix, which can take a lot of memory. */
SparseMatrix* RefinementMatrix(int old_ndofs, const Table* old_elem_dof,
const Table* old_elem_fos);
SparseMatrix* RefinementMatrix(int old_ndofs, const Table* old_elem_dof);
/// Calculate GridFunction restriction matrix after mesh derefinement.
SparseMatrix* DerefinementMatrix(int old_ndofs, const Table* old_elem_dof,
const Table* old_elem_fos);
SparseMatrix* DerefinementMatrix(int old_ndofs, const Table* old_elem_dof);
/** @brief Return in @a localP the local refinement matrices that map
between fespaces after mesh refinement. */
@@ -634,11 +614,10 @@ public:
int GetBdrAttribute(int i) const { return mesh->GetBdrAttribute(i); }
/// Returns indices of degrees of freedom of element 'elem'.
virtual DofTransformation *GetElementDofs(int elem, Array<int> &dofs) const;
virtual void GetElementDofs(int elem, Array<int> &dofs) const;
/// Returns indices of degrees of freedom for boundary element 'bel'.
virtual DofTransformation *GetBdrElementDofs(int bel,
Array<int> &dofs) const;
virtual void GetBdrElementDofs(int bel, Array<int> &dofs) const;
/** @brief Returns the indices of the degrees of freedom for the specified
face, including the DOFs for the edges and the vertices of the face. */
@@ -687,10 +666,10 @@ public:
static void AdjustVDofs(Array<int> &vdofs);
/// Returns indexes of degrees of freedom in array dofs for i'th element.
DofTransformation *GetElementVDofs(int i, Array<int> &vdofs) const;
void GetElementVDofs(int i, Array<int> &vdofs) const;
/// Returns indexes of degrees of freedom for i'th boundary element.
DofTransformation *GetBdrElementVDofs(int i, Array<int> &vdofs) const;
void GetBdrElementVDofs(int i, Array<int> &vdofs) const;
/// Returns indexes of degrees of freedom for i'th face element (2D and 3D).
void GetFaceVDofs(int i, Array<int> &vdofs) const;
@@ -716,8 +695,6 @@ public:
is preserved. */
void ReorderElementToDofTable();
const Table *GetElementToFaceOrientationTable() const { return elem_fos; }
/** @brief Return a reference to the internal Table that stores the lists of
scalar dofs, for each mesh element, as returned by GetElementDofs(). */
const Table &GetElementToDofTable() const { return *elem_dof; }
-1967
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File diff suppressed because it is too large Load Diff
-46
View File
@@ -1,46 +0,0 @@
// Copyright (c) 2010-2021, Lawrence Livermore National Security, LLC. Produced
// at the Lawrence Livermore National Laboratory. All Rights reserved. See files
// LICENSE and NOTICE for details. LLNL-CODE-806117.
//
// This file is part of the MFEM library. For more information and source code
// availability visit https://mfem.org.
//
// MFEM is free software; you can redistribute it and/or modify it under the
// terms of the BSD-3 license. We welcome feedback and contributions, see file
// CONTRIBUTING.md for details.
#ifndef FMS_CONVERT
#define FMS_CONVERT
#include "../config/config.hpp"
#include "datacollection.hpp"
#ifdef MFEM_USE_FMS
#include <fms.h>
namespace mfem
{
/** In-memory conversion of FMS data collection to an MFEM data collection.
@param dc The FMS data collection to convert.
@param[out] mfem_dc A pointer to a new MFEM DataCollection containing the
FMS data.
@return 0 on success; non-zero on failure.
*/
int FmsDataCollectionToDataCollection(FmsDataCollection dc,
DataCollection **mfem_dc);
/** In-memory conversion of MFEM data collection to an FMS data collection.
@param mfem_dc The MFEM data collection to convert.
@param[out] dc A pointer to a new FmsDataCollection containing the MFEM
data.
@return 0 on success; non-zero on failure.
*/
int DataCollectionToFmsDataCollection(DataCollection *mfem_dc,
FmsDataCollection *dc);
} // namespace mfem
#endif
#endif
-167
View File
@@ -1,167 +0,0 @@
// Copyright (c) 2010-2021, Lawrence Livermore National Security, LLC. Produced
// at the Lawrence Livermore National Laboratory. All Rights reserved. See files
// LICENSE and NOTICE for details. LLNL-CODE-806117.
//
// This file is part of the MFEM library. For more information and source code
// availability visit https://mfem.org.
//
// MFEM is free software; you can redistribute it and/or modify it under the
// terms of the BSD-3 license. We welcome feedback and contributions, see file
// CONTRIBUTING.md for details.
#include "../config/config.hpp"
#ifdef MFEM_USE_FMS
#include "fem.hpp"
#include "../general/text.hpp"
#include <fmsio.h>
#include <string>
#include <sstream>
namespace mfem
{
// class FMSDataCollection implementation
FMSDataCollection::FMSDataCollection(const std::string& coll_name,
Mesh *mesh)
: DataCollection(coll_name, mesh),
fms_protocol("ascii")
{
appendRankToFileName = false; // always include rank in file names
cycle = 0; // always include cycle in directory names
}
#ifdef MFEM_USE_MPI
FMSDataCollection::FMSDataCollection(MPI_Comm comm,
const std::string& coll_name,
Mesh *mesh)
: DataCollection(coll_name, mesh),
fms_protocol("ascii")
{
m_comm = comm;
MPI_Comm_rank(comm, &myid);
MPI_Comm_size(comm, &num_procs);
appendRankToFileName = true; // always include rank in file names
cycle = 0; // always include cycle in directory names
}
#endif
FMSDataCollection::~FMSDataCollection()
{
// empty
}
void FMSDataCollection::Save()
{
// Convert this to FmsDataCollection.
FmsDataCollection dc;
if (DataCollectionToFmsDataCollection(this, &dc) == 0)
{
std::string root(RootFileName());
int err = FmsIOWrite(root.c_str(), fms_protocol.c_str(), dc);
FmsDataCollectionDestroy(&dc);
if (err)
{
MFEM_ABORT("Error creating FMS file: " << root);
}
}
else
{
MFEM_ABORT("Error converting data collection");
}
}
void FMSDataCollection::Load(int cycle)
{
DeleteAll();
this->cycle = cycle;
FmsDataCollection dc;
std::string root(RootFileName());
int err = FmsIORead(root.c_str(), fms_protocol.c_str(), &dc);
if (err == 0)
{
DataCollection *mdc = nullptr;
if (FmsDataCollectionToDataCollection(dc,&mdc) == 0)
{
// Tell the data collection we read that it does not own data.
// We will steal its data.
mdc->SetOwnData(false);
SetCycle(mdc->GetCycle());
SetTime(mdc->GetTime());
SetTimeStep(mdc->GetTimeStep());
name = mdc->GetCollectionName();
// Set mdc's mesh as our mesh.
SetMesh(mdc->GetMesh());
// Set mdc's fields/qfields as ours.
std::vector<std::string> names;
for (const auto &pair : mdc->GetFieldMap())
{
names.push_back(pair.first);
RegisterField(pair.first, pair.second);
}
for (const auto &name : names)
{
mdc->DeregisterField(name);
}
names.clear();
for (const auto &pair : mdc->GetQFieldMap())
{
names.push_back(pair.first);
RegisterQField(pair.first, pair.second);
}
for (const auto &name : names)
{
mdc->DeregisterField(name);
}
// Indicate that we own the data.
SetOwnData(true);
// Delete mdc. We stole its contents.
delete mdc;
}
FmsDataCollectionDestroy(&dc);
}
else
{
MFEM_ABORT("Error reading data collection: " << root);
}
}
void FMSDataCollection::SetProtocol(const std::string &protocol)
{
fms_protocol = protocol;
}
std::string FMSDataCollection::RootFileName()
{
std::string res;
if (pad_digits_cycle)
{
res = prefix_path + name + "_" +
to_padded_string(cycle, pad_digits_cycle) +
".fms";
}
else
{
res = prefix_path + name + ".fms";
}
return res;
}
} // namespace mfem
#endif
-74
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@@ -1,74 +0,0 @@
// Copyright (c) 2010-2021, Lawrence Livermore National Security, LLC. Produced
// at the Lawrence Livermore National Laboratory. All Rights reserved. See files
// LICENSE and NOTICE for details. LLNL-CODE-806117.
//
// This file is part of the MFEM library. For more information and source code
// availability visit https://mfem.org.
//
// MFEM is free software; you can redistribute it and/or modify it under the
// terms of the BSD-3 license. We welcome feedback and contributions, see file
// CONTRIBUTING.md for details.
#ifndef MFEM_FMSDATACOLLECTION
#define MFEM_FMSDATACOLLECTION
#include "../config/config.hpp"
#ifdef MFEM_USE_FMS
#include "datacollection.hpp"
#include <fms.h>
namespace mfem
{
/** @brief Data collection that uses FMS. */
/** FMSDataCollection lets MFEM read/write data using FMS.
For more information, see:
- FMS project, https://ceed.exascaleproject.org/fms/
*/
/// Data collection with FMS I/O routines
class FMSDataCollection : public DataCollection
{
protected:
// file name helpers
/// Returns file name for the current cycle
std::string RootFileName();
// holds currently active i/o protocol
std::string fms_protocol;
public:
/// Constructor. The collection name is used when saving the data.
/** If @a mesh is NULL, then the mesh can be set later by calling either
SetMesh() or Load(). The latter works only in serial. */
FMSDataCollection(const std::string& collection_name,
Mesh *mesh = NULL);
#ifdef MFEM_USE_MPI
/// Construct a parallel FMSDataCollection.
FMSDataCollection(MPI_Comm comm, const std::string& collection_name,
Mesh *mesh = NULL);
#endif
/// We will delete the mesh and fields if we own them
virtual ~FMSDataCollection();
/// Set the FMS relay i/o protocol to use
/** Supported options: ascii (default), json, yaml, hdf5 */
void SetProtocol(const std::string &protocol);
/// Save the collection and a FMS blueprint root file
virtual void Save();
/// Load the collection based blueprint data
virtual void Load(int cycle = 0);
};
} // namespace mfem
#endif
#endif
+7 -262
View File
@@ -11,19 +11,15 @@
#include "fem.hpp"
#include "../mesh/wedge.hpp"
#include "../mesh/pyramid.hpp"
namespace mfem
{
const char *Geometry::Name[NumGeom] =
{
"Point", "Segment", "Triangle", "Square", "Tetrahedron", "Cube", "Prism",
"Pyramid"
};
{ "Point", "Segment", "Triangle", "Square", "Tetrahedron", "Cube", "Prism" };
const double Geometry::Volume[NumGeom] =
{ 1.0, 1.0, 0.5, 1.0, 1./6, 1.0, 0.5, 1./3 };
{ 1.0, 1.0, 0.5, 1.0, 1./6, 1.0, 0.5 };
Geometry::Geometry()
{
@@ -143,28 +139,6 @@ Geometry::Geometry()
GeomVert[6]->IntPoint(5).y = 1.0;
GeomVert[6]->IntPoint(5).z = 1.0;
// Vertices for Geometry::PYRAMID
GeomVert[7] = new IntegrationRule(5);
GeomVert[7]->IntPoint(0).x = 0.0;
GeomVert[7]->IntPoint(0).y = 0.0;
GeomVert[7]->IntPoint(0).z = 0.0;
GeomVert[7]->IntPoint(1).x = 1.0;
GeomVert[7]->IntPoint(1).y = 0.0;
GeomVert[7]->IntPoint(1).z = 0.0;
GeomVert[7]->IntPoint(2).x = 1.0;
GeomVert[7]->IntPoint(2).y = 1.0;
GeomVert[7]->IntPoint(2).z = 0.0;
GeomVert[7]->IntPoint(3).x = 0.0;
GeomVert[7]->IntPoint(3).y = 1.0;
GeomVert[7]->IntPoint(3).z = 0.0;
GeomVert[7]->IntPoint(4).x = 0.0;
GeomVert[7]->IntPoint(4).y = 0.0;
GeomVert[7]->IntPoint(4).z = 1.0;
GeomCenter[POINT].x = 0.0;
GeomCenter[POINT].y = 0.0;
GeomCenter[POINT].z = 0.0;
@@ -193,10 +167,6 @@ Geometry::Geometry()
GeomCenter[PRISM].y = 1.0 / 3.0;
GeomCenter[PRISM].z = 0.5;
GeomCenter[PYRAMID].x = 0.375;
GeomCenter[PYRAMID].y = 0.375;
GeomCenter[PYRAMID].z = 0.25;
GeomToPerfGeomJac[POINT] = NULL;
GeomToPerfGeomJac[SEGMENT] = new DenseMatrix(1);
GeomToPerfGeomJac[TRIANGLE] = new DenseMatrix(2);
@@ -204,7 +174,6 @@ Geometry::Geometry()
GeomToPerfGeomJac[TETRAHEDRON] = new DenseMatrix(3);
GeomToPerfGeomJac[CUBE] = new DenseMatrix(3);
GeomToPerfGeomJac[PRISM] = new DenseMatrix(3);
GeomToPerfGeomJac[PYRAMID] = new DenseMatrix(3);
PerfGeomToGeomJac[POINT] = NULL;
PerfGeomToGeomJac[SEGMENT] = NULL;
@@ -213,7 +182,6 @@ Geometry::Geometry()
PerfGeomToGeomJac[TETRAHEDRON] = new DenseMatrix(3);
PerfGeomToGeomJac[CUBE] = NULL;
PerfGeomToGeomJac[PRISM] = new DenseMatrix(3);
PerfGeomToGeomJac[PYRAMID] = new DenseMatrix(3);
GeomToPerfGeomJac[SEGMENT]->Diag(1.0, 1);
{
@@ -242,14 +210,6 @@ Geometry::Geometry()
*GeomToPerfGeomJac[PRISM] = pri_T.Jacobian();
CalcInverse(pri_T.Jacobian(), *PerfGeomToGeomJac[PRISM]);
}
{
IsoparametricTransformation pyr_T;
pyr_T.SetFE(&PyramidFE);
GetPerfPointMat (PYRAMID, pyr_T.GetPointMat());
pyr_T.SetIntPoint(&GeomCenter[PYRAMID]);
*GeomToPerfGeomJac[PYRAMID] = pyr_T.Jacobian();
CalcInverse(pyr_T.Jacobian(), *PerfGeomToGeomJac[PYRAMID]);
}
}
Geometry::~Geometry()
@@ -273,7 +233,6 @@ const IntegrationRule * Geometry::GetVertices(int GeomType)
case Geometry::TETRAHEDRON: return GeomVert[4];
case Geometry::CUBE: return GeomVert[5];
case Geometry::PRISM: return GeomVert[6];
case Geometry::PYRAMID: return GeomVert[7];
default:
mfem_error ("Geometry::GetVertices(...)");
}
@@ -351,25 +310,6 @@ void Geometry::GetRandomPoint(int GeomType, IntegrationPoint &ip)
ip.y = 1.0 - ip.y;
}
break;
case Geometry::PYRAMID:
ip.x = double(rand()) / RAND_MAX;
ip.y = double(rand()) / RAND_MAX;
ip.z = double(rand()) / RAND_MAX;
if (ip.x + ip.z > 1.0 && ip.y < ip.x)
{
double x = ip.x;
ip.x = ip.y;
ip.y = 1.0 - ip.z;
ip.z = 1.0 - x;
}
else if (ip.y + ip.z > 1.0)
{
double z = ip.z;
ip.z = 1.0 - ip.y;
ip.y = ip.x;
ip.x = 1.0 - z;
}
break;
default:
MFEM_ABORT("Unknown type of reference element!");
}
@@ -431,10 +371,6 @@ bool Geometry::CheckPoint(int GeomType, const IntegrationPoint &ip)
if (ip.x < 0.0 || ip.y < 0.0 || ip.x+ip.y > 1.0 ||
ip.z < 0.0 || ip.z > 1.0) { return false; }
break;
case Geometry::PYRAMID:
if (ip.x < 0.0 || ip.y < 0.0 || ip.x+ip.z > 1.0 || ip.y+ip.z > 1.0 ||
ip.z < 0.0 || ip.z > 1.0) { return false; }
break;
default:
MFEM_ABORT("Unknown type of reference element!");
}
@@ -505,17 +441,6 @@ bool Geometry::CheckPoint(int GeomType, const IntegrationPoint &ip, double eps)
return false;
}
break;
case Geometry::PYRAMID:
if (internal::FuzzyLT(ip.x, 0.0, eps)
|| internal::FuzzyLT(ip.y, 0.0, eps)
|| internal::FuzzyGT(ip.x+ip.z, 1.0, eps)
|| internal::FuzzyGT(ip.y+ip.z, 1.0, eps)
|| internal::FuzzyLT(ip.z, 0.0, eps)
|| internal::FuzzyGT(ip.z, 1.0, eps) )
{
return false;
}
break;
default:
MFEM_ABORT("Unknown type of reference element!");
}
@@ -630,16 +555,6 @@ bool Geometry::ProjectPoint(int GeomType, const IntegrationPoint &beg,
double lbeg[5] = { beg.x, beg.y, beg.z, 1.0-beg.x-beg.y, 1.0-beg.z };
return internal::IntersectSegment<5,3>(lbeg, lend, end);
}
case Geometry::PYRAMID:
{
double lend[6] = { end.x, end.y, end.z,
1.0-end.x-end.z, 1.0-end.y-end.z, 1.0-end.z
};
double lbeg[6] = { beg.x, beg.y, beg.z,
1.0-beg.x-beg.z, 1.0-beg.y-beg.z, 1.0-beg.z
};
return internal::IntersectSegment<6,3>(lbeg, lend, end);
}
default:
MFEM_ABORT("Unknown type of reference element!");
}
@@ -737,43 +652,6 @@ bool Geometry::ProjectPoint(int GeomType, IntegrationPoint &ip)
return in_tri && in_z;
}
case PYRAMID:
{
if (ip.x < 0.0)
{
ip.x = 0.0;
internal::ProjectTriangle(ip.y, ip.z);
return false;
}
if (ip.y < 0.0)
{
ip.y = 0.0;
internal::ProjectTriangle(ip.x, ip.z);
return false;
}
if (ip.z < 0.0)
{
ip.z = 0.0;
if (ip.x > 1.0) { ip.x = 1.0; }
if (ip.y > 1.0) { ip.y = 1.0; }
return false;
}
if (ip.x >= ip.y)
{
bool in_y = true;
bool in_tri = internal::ProjectTriangle(ip.x, ip.z);
if (ip.y > ip.z) { in_y = false; ip.y = ip.z; }
return in_tri && in_y;
}
else
{
bool in_x = true;
bool in_tri = internal::ProjectTriangle(ip.y, ip.z);
if (ip.x > ip.z) { in_x = false; ip.x = ip.z; }
return in_tri && in_x;
}
}
default:
MFEM_ABORT("Reference element type is not supported!");
}
@@ -848,17 +726,6 @@ void Geometry::GetPerfPointMat(int GeomType, DenseMatrix &pm)
}
break;
case Geometry::PYRAMID:
{
pm.SetSize (3, 5);
pm(0,0) = 0.0; pm(1,0) = 0.0; pm(2,0) = 0.0;
pm(0,1) = 1.0; pm(1,1) = 0.0; pm(2,1) = 0.0;
pm(0,2) = 1.0; pm(1,2) = 1.0; pm(2,2) = 0.0;
pm(0,3) = 0.0; pm(1,3) = 1.0; pm(2,3) = 0.0;
pm(0,4) = 0.5; pm(1,4) = 0.5; pm(2,4) = 0.7071067811865475;
}
break;
default:
mfem_error ("Geometry::GetPerfPointMat (...)");
}
@@ -877,13 +744,13 @@ void Geometry::JacToPerfJac(int GeomType, const DenseMatrix &J,
}
}
const int Geometry::NumBdrArray[NumGeom] = { 0, 2, 3, 4, 4, 6, 5, 5 };
const int Geometry::Dimension[NumGeom] = { 0, 1, 2, 2, 3, 3, 3, 3 };
const int Geometry::NumBdrArray[NumGeom] = { 0, 2, 3, 4, 4, 6, 5 };
const int Geometry::Dimension[NumGeom] = { 0, 1, 2, 2, 3, 3, 3 };
const int Geometry::DimStart[MaxDim+2] =
{ POINT, SEGMENT, TRIANGLE, TETRAHEDRON, NUM_GEOMETRIES };
const int Geometry::NumVerts[NumGeom] = { 1, 2, 3, 4, 4, 8, 6, 5 };
const int Geometry::NumEdges[NumGeom] = { 0, 1, 3, 4, 6, 12, 9, 8 };
const int Geometry::NumFaces[NumGeom] = { 0, 0, 1, 1, 4, 6, 5, 5 };
const int Geometry::NumVerts[NumGeom] = { 1, 2, 3, 4, 4, 8, 6 };
const int Geometry::NumEdges[NumGeom] = { 0, 1, 3, 4, 6, 12, 9 };
const int Geometry::NumFaces[NumGeom] = { 0, 0, 1, 1, 4, 6, 5 };
const int Geometry::
Constants<Geometry::POINT>::Orient[1][1] = {{0}};
@@ -1030,30 +897,6 @@ Constants<Geometry::PRISM>::VertToVert::J[9][2] =
{5, 4} // 4,5:4
};
const int Geometry::
Constants<Geometry::PYRAMID>::Edges[8][2] =
{{0, 1}, {1, 2}, {3, 2}, {0, 3}, {0, 4}, {1, 4}, {2, 4}, {3, 4}};
const int Geometry::
Constants<Geometry::PYRAMID>::FaceTypes[5] =
{
Geometry::SQUARE,
Geometry::TRIANGLE, Geometry::TRIANGLE,
Geometry::TRIANGLE, Geometry::TRIANGLE
};
const int Geometry::
Constants<Geometry::PYRAMID>::FaceVert[5][4] =
{{3, 2, 1, 0}, {0, 1, 4, -1}, {1, 2, 4, -1}, {2, 3, 4, -1}, {3, 0, 4, -1}};
const int Geometry::
Constants<Geometry::PYRAMID>::VertToVert::I[5] = {0, 3, 5, 7, 8};
const int Geometry::
Constants<Geometry::PYRAMID>::VertToVert::J[8][2] =
{
{1, 0}, {3, 3}, {4, 4}, // 0,1:0 0,3:3 0,4:4
{2, 1}, {4, 5}, // 1,2:1 1,4:5
{3,-3}, {4, 6}, // 2,3:-3 2,4:6
{4, 7} // 3,4:7
};
GeometryRefiner::GeometryRefiner()
{
@@ -1419,104 +1262,6 @@ RefinedGeometry * GeometryRefiner::Refine(Geometry::Type Geom,
return RG;
}
case Geometry::PYRAMID:
{
const int n = Times;
RG = new RefinedGeometry ((n+1)*(n+2)*(2*n+3)/6,
5*n*(2*n-1)*(2*n+1)/3, 0);
RG->Times = Times;
RG->ETimes = ETimes;
RG->Type = type;
// enumerate and define the vertices
m = 0;
for (k = 0; k <= n; k++)
{
const double *cpij =
poly1d.GetPoints(Times - k, BasisType::GetNodalBasis(type));
for (j = 0; j <= n - k; j++)
for (i = 0; i <= n - k; i++)
{
IntegrationPoint &ip = RG->RefPts.IntPoint(m);
if (type == 0)
{
ip.x = (n > k) ? (double(i) / (n - k)) : 0.0;
ip.y = (n > k) ? (double(j) / (n - k)) : 0.0;
ip.z = double(k) / n;
}
else
{
ip.x = cpij[i] * (1.0 - cp[k]);
ip.y = cpij[j] * (1.0 - cp[k]);
ip.z = cp[k];
}
m++;
}
}
if (m != (n+1)*(n+2)*(2*n+3)/6)
{
mfem_error("GeometryRefiner::Refine() for PYRAMID #1");
}
// elements
Array<int> &G = RG->RefGeoms;
m = 0;
for (k = 0; k < n; k++)
{
int lk = k * (k * (2 * k - 6 * n - 9) + 6 * n * (n + 3) + 13) / 6;
int lkp1 = (k + 1) *
(k * (2 * k - 6 * n -5) + 6 * n * (n + 2) + 6) / 6;
for (j = 0; j < n - k; j++)
{
for (i = 0; i < n - k; i++)
{
G[m++] = lk + j * (n - k + 1) + i;
G[m++] = lk + j * (n - k + 1) + i + 1;
G[m++] = lk + (j + 1) * (n - k + 1) + i + 1;
G[m++] = lk + (j + 1) * (n - k + 1) + i;
G[m++] = lkp1 + j * (n - k) + i;
}
}
for (j = 0; j < n - k - 1; j++)
{
for (i = 0; i < n - k - 1; i++)
{
G[m++] = lkp1 + j * (n - k) + i;
G[m++] = lkp1 + (j + 1) * (n - k) + i;
G[m++] = lkp1 + (j + 1) * (n - k) + i + 1;
G[m++] = lkp1 + j * (n - k) + i + 1;
G[m++] = lk + (j + 1) * (n - k + 1) + i + 1;
}
}
for (j = 0; j < n - k; j++)
{
for (i = 0; i < n - k - 1; i++)
{
G[m++] = lk + j * (n - k + 1) + i + 1;
G[m++] = lk + (j + 1) * (n - k + 1) + i + 1;
G[m++] = lkp1 + j * (n - k) + i;
G[m++] = lkp1 + j * (n - k) + i + 1;
G[m++] = -1;
}
}
for (j = 0; j < n - k - 1; j++)
{
for (i = 0; i < n - k; i++)
{
G[m++] = lk + (j + 1) * (n - k + 1) + i;
G[m++] = lk + (j + 1) * (n - k + 1) + i + 1;
G[m++] = lkp1 + (j + 1) * (n - k) + i;
G[m++] = lkp1 + j * (n - k) + i;
G[m++] = -1;
}
}
}
if (m != 5*n*(2*n-1)*(2*n+1)/3)
{
mfem_error("GeometryRefiner::Refine() for PYRAMID #2");
}
RGeom[Geometry::PYRAMID].Append(RG);
return RG;
}
case Geometry::PRISM:
{
const int n = Times;
+2 -22
View File
@@ -27,7 +27,6 @@ namespace mfem
Geometry::TETRAHEDRON - w/ vert. (0,0,0),(1,0,0),(0,1,0),(0,0,1)
Geometry::CUBE - the unit cube
Geometry::PRISM - w/ vert. (0,0,0),(1,0,0),(0,1,0),(0,0,1),(1,0,1),(0,1,1)
Geometry::PYRAMID - w/ vert. (0,0,0),(1,0,0),(1,1,0),(0,1,0),(0,0,1)
*/
class Geometry
{
@@ -35,7 +34,7 @@ public:
enum Type
{
INVALID = -1,
POINT = 0, SEGMENT, TRIANGLE, SQUARE, TETRAHEDRON, CUBE, PRISM, PYRAMID,
POINT = 0, SEGMENT, TRIANGLE, SQUARE, TETRAHEDRON, CUBE, PRISM,
NUM_GEOMETRIES
};
@@ -252,26 +251,7 @@ template <> struct Geometry::Constants<Geometry::PRISM>
};
};
template <> struct Geometry::Constants<Geometry::PYRAMID>
{
static const int Dimension = 3;
static const int NumVert = 5;
static const int NumEdges = 8;
static const int Edges[NumEdges][2];
static const int NumFaces = 5;
static const int FaceTypes[NumFaces];
static const int MaxFaceVert = 4;
static const int FaceVert[NumFaces][MaxFaceVert];
// Upper-triangular part of the local vertex-to-vertex graph.
struct VertToVert
{
static const int I[NumVert];
static const int J[NumEdges][2]; // {end,edge_idx}
};
};
// Defined in fe.cpp to ensure construction after 'mfem::TriangleFE' and
// `mfem::TetrahedronFE`.
// Defined in fe.cpp to ensure construction after 'mfem::WedgeFE'.
extern Geometry Geometries;
+63 -173
View File
@@ -218,7 +218,7 @@ void GridFunction::MakeRef(FiniteElementSpace *f, Vector &v, int v_offset)
void GridFunction::MakeTRef(FiniteElementSpace *f, double *tv)
{
if (IsIdentityProlongation(f->GetProlongationMatrix()))
if (!f->GetProlongationMatrix())
{
MakeRef(f, tv);
t_vec.NewDataAndSize(tv, size);
@@ -232,8 +232,7 @@ void GridFunction::MakeTRef(FiniteElementSpace *f, double *tv)
void GridFunction::MakeTRef(FiniteElementSpace *f, Vector &tv, int tv_offset)
{
tv.UseDevice(true);
if (IsIdentityProlongation(f->GetProlongationMatrix()))
if (!f->GetProlongationMatrix())
{
MakeRef(f, tv, tv_offset);
t_vec.NewMemoryAndSize(data, size, false);
@@ -242,7 +241,10 @@ void GridFunction::MakeTRef(FiniteElementSpace *f, Vector &tv, int tv_offset)
{
MFEM_ASSERT(tv.Size() >= tv_offset + f->GetTrueVSize(), "");
SetSpace(f); // works in parallel
t_vec.MakeRef(tv, tv_offset, f->GetTrueVSize());
tv.UseDevice(true);
const int tv_size = f->GetTrueVSize();
t_vec.NewMemoryAndSize(Memory<double>(tv.GetMemory(), tv_offset, tv_size),
tv_size, true);
}
}
@@ -255,8 +257,6 @@ void GridFunction::SumFluxAndCount(BilinearFormIntegrator &blfi,
GridFunction &u = *this;
ElementTransformation *Transf;
DofTransformation *udoftrans;
DofTransformation *fdoftrans;
FiniteElementSpace *ufes = u.FESpace();
FiniteElementSpace *ffes = flux.FESpace();
@@ -276,23 +276,15 @@ void GridFunction::SumFluxAndCount(BilinearFormIntegrator &blfi,
continue;
}
udoftrans = ufes->GetElementVDofs(i, udofs);
fdoftrans = ffes->GetElementVDofs(i, fdofs);
ufes->GetElementVDofs(i, udofs);
ffes->GetElementVDofs(i, fdofs);
u.GetSubVector(udofs, ul);
if (udoftrans)
{
udoftrans->InvTransformPrimal(ul);
}
Transf = ufes->GetElementTransformation(i);
blfi.ComputeElementFlux(*ufes->GetFE(i), *Transf, ul,
*ffes->GetFE(i), fl, wcoef);
if (fdoftrans)
{
fdoftrans->TransformPrimal(fl);
}
flux.AddElementVector(fdofs, fl);
FiniteElementSpace::AdjustVDofs(fdofs);
@@ -342,10 +334,10 @@ int GridFunction::VectorDim() const
void GridFunction::GetTrueDofs(Vector &tv) const
{
const SparseMatrix *R = fes->GetRestrictionMatrix();
if (!R || IsIdentityProlongation(fes->GetProlongationMatrix()))
if (!R)
{
// R is identity
tv = *this; // no real copy if 'tv' and '*this' use the same data
// R is identity -> make tv a reference to *this
tv.MakeRef(const_cast<GridFunction &>(*this), 0, size);
}
else
{
@@ -374,7 +366,7 @@ void GridFunction::GetNodalValues(int i, Array<double> &nval, int vdim) const
int k;
DofTransformation * doftrans = fes->GetElementVDofs(i, vdofs);
fes->GetElementVDofs(i, vdofs);
const FiniteElement *FElem = fes->GetFE(i);
const IntegrationRule *ElemVert =
Geometries.GetVertices(FElem->GetGeomType());
@@ -384,10 +376,6 @@ void GridFunction::GetNodalValues(int i, Array<double> &nval, int vdim) const
vdim--;
Vector loc_data;
GetSubVector(vdofs, loc_data);
if (doftrans)
{
doftrans->InvTransformPrimal(loc_data);
}
if (FElem->GetRangeType() == FiniteElement::SCALAR)
{
@@ -417,7 +405,7 @@ double GridFunction::GetValue(int i, const IntegrationPoint &ip, int vdim)
const
{
Array<int> dofs;
DofTransformation * doftrans = fes->GetElementDofs(i, dofs);
fes->GetElementDofs(i, dofs);
fes->DofsToVDofs(vdim-1, dofs);
Vector DofVal(dofs.Size()), LocVec;
const FiniteElement *fe = fes->GetFE(i);
@@ -432,10 +420,6 @@ const
fe->CalcPhysShape(*Tr, DofVal);
}
GetSubVector(dofs, LocVec);
if (doftrans)
{
doftrans->InvTransformPrimal(LocVec);
}
return (DofVal * LocVec);
}
@@ -446,13 +430,9 @@ void GridFunction::GetVectorValue(int i, const IntegrationPoint &ip,
const FiniteElement *FElem = fes->GetFE(i);
int dof = FElem->GetDof();
Array<int> vdofs;
DofTransformation * doftrans = fes->GetElementVDofs(i, vdofs);
fes->GetElementVDofs(i, vdofs);
Vector loc_data;
GetSubVector(vdofs, loc_data);
if (doftrans)
{
doftrans->InvTransformPrimal(loc_data);
}
if (FElem->GetRangeType() == FiniteElement::SCALAR)
{
Vector shape(dof);
@@ -492,35 +472,30 @@ const
Array<int> dofs;
int n = ir.GetNPoints();
vals.SetSize(n);
DofTransformation * doftrans = fes->GetElementDofs(i, dofs);
fes->GetElementDofs(i, dofs);
fes->DofsToVDofs(vdim-1, dofs);
const FiniteElement *FElem = fes->GetFE(i);
int dof = FElem->GetDof();
Vector DofVal(dof), loc_data(dof);
GetSubVector(dofs, loc_data);
if (doftrans)
if (FElem->GetMapType() == FiniteElement::VALUE)
{
doftrans->InvTransformPrimal(loc_data);
for (int k = 0; k < n; k++)
{
FElem->CalcShape(ir.IntPoint(k), DofVal);
vals(k) = DofVal * loc_data;
}
}
for (int k = 0; k < n; k++)
if (FElem->GetMapType() == FiniteElement::VALUE)
else
{
ElementTransformation *Tr = fes->GetElementTransformation(i);
for (int k = 0; k < n; k++)
{
for (int k = 0; k < n; k++)
{
FElem->CalcShape(ir.IntPoint(k), DofVal);
vals(k) = DofVal * loc_data;
}
}
else
{
ElementTransformation *Tr = fes->GetElementTransformation(i);
for (int k = 0; k < n; k++)
{
Tr->SetIntPoint(&ir.IntPoint(k));
FElem->CalcPhysShape(*Tr, DofVal);
vals(k) = DofVal * loc_data;
}
Tr->SetIntPoint(&ir.IntPoint(k));
FElem->CalcPhysShape(*Tr, DofVal);
vals(k) = DofVal * loc_data;
}
}
}
void GridFunction::GetValues(int i, const IntegrationRule &ir, Vector &vals,
@@ -888,12 +863,11 @@ void GridFunction::GetVectorValue(ElementTransformation &T,
Array<int> vdofs;
const FiniteElement *fe = NULL;
DofTransformation * doftrans = NULL;
switch (T.ElementType)
{
case ElementTransformation::ELEMENT:
doftrans = fes->GetElementVDofs(T.ElementNo, vdofs);
fes->GetElementVDofs(T.ElementNo, vdofs);
fe = fes->GetFE(T.ElementNo);
break;
case ElementTransformation::EDGE:
@@ -984,10 +958,6 @@ void GridFunction::GetVectorValue(ElementTransformation &T,
int dof = fe->GetDof();
Vector loc_data;
GetSubVector(vdofs, loc_data);
if (doftrans)
{
doftrans->InvTransformPrimal(loc_data);
}
if (fe->GetRangeType() == FiniteElement::SCALAR)
{
Vector shape(dof);
@@ -1030,14 +1000,10 @@ void GridFunction::GetVectorValues(ElementTransformation &T,
int dof = FElem->GetDof();
Array<int> vdofs;
DofTransformation * doftrans = fes->GetElementVDofs(T.ElementNo, vdofs);
fes->GetElementVDofs(T.ElementNo, vdofs);
Vector loc_data;
GetSubVector(vdofs, loc_data);
if (doftrans)
{
doftrans->InvTransformPrimal(loc_data);
}
int nip = ir.GetNPoints();
if (FElem->GetRangeType() == FiniteElement::SCALAR)
@@ -1125,8 +1091,6 @@ void GridFunction::GetValuesFrom(const GridFunction &orig_func)
// Without averaging ...
const FiniteElementSpace *orig_fes = orig_func.FESpace();
DofTransformation * doftrans;
DofTransformation * orig_doftrans;
Array<int> vdofs, orig_vdofs;
Vector shape, loc_values, orig_loc_values;
int i, j, d, ne, dof, odof, vdim;
@@ -1135,13 +1099,9 @@ void GridFunction::GetValuesFrom(const GridFunction &orig_func)
vdim = fes->GetVDim();
for (i = 0; i < ne; i++)
{
doftrans = fes->GetElementVDofs(i, vdofs);
orig_doftrans = orig_fes->GetElementVDofs(i, orig_vdofs);
fes->GetElementVDofs(i, vdofs);
orig_fes->GetElementVDofs(i, orig_vdofs);
orig_func.GetSubVector(orig_vdofs, orig_loc_values);
if (orig_doftrans)
{
orig_doftrans->InvTransformPrimal(orig_loc_values);
}
const FiniteElement *fe = fes->GetFE(i);
const FiniteElement *orig_fe = orig_fes->GetFE(i);
dof = fe->GetDof();
@@ -1159,10 +1119,6 @@ void GridFunction::GetValuesFrom(const GridFunction &orig_func)
shape * ((const double *)orig_loc_values + d * odof) ;
}
}
if (doftrans)
{
doftrans->TransformPrimal(loc_values);
}
SetSubVector(vdofs, loc_values);
}
}
@@ -1172,10 +1128,8 @@ void GridFunction::GetBdrValuesFrom(const GridFunction &orig_func)
// Without averaging ...
const FiniteElementSpace *orig_fes = orig_func.FESpace();
// DofTransformation * doftrans;
// DofTransformation * orig_doftrans;
Array<int> vdofs, orig_vdofs;
Vector shape, loc_values, loc_values_t, orig_loc_values, orig_loc_values_t;
Vector shape, loc_values, orig_loc_values;
int i, j, d, nbe, dof, odof, vdim;
nbe = fes->GetNBE();
@@ -1213,33 +1167,37 @@ void GridFunction::GetVectorFieldValues(
Array<int> vdofs;
ElementTransformation *transf;
int d, k, n, sdim, dof;
int d, j, k, n, sdim, dof, ind;
n = ir.GetNPoints();
DofTransformation * doftrans = fes->GetElementVDofs(i, vdofs);
fes->GetElementVDofs(i, vdofs);
const FiniteElement *fe = fes->GetFE(i);
dof = fe->GetDof();
sdim = fes->GetMesh()->SpaceDimension();
// int *dofs = &vdofs[comp*dof];
int *dofs = &vdofs[comp*dof];
transf = fes->GetElementTransformation(i);
transf->Transform(ir, tr);
vals.SetSize(n, sdim);
DenseMatrix vshape(dof, sdim);
Vector loc_data, val(sdim);
GetSubVector(vdofs, loc_data);
if (doftrans)
{
doftrans->InvTransformPrimal(loc_data);
}
double a;
for (k = 0; k < n; k++)
{
const IntegrationPoint &ip = ir.IntPoint(k);
transf->SetIntPoint(&ip);
fe->CalcVShape(*transf, vshape);
vshape.MultTranspose(loc_data, val);
for (d = 0; d < sdim; d++)
{
vals(k,d) = val(d);
a = 0.0;
for (j = 0; j < dof; j++)
if ( (ind=dofs[j]) >= 0 )
{
a += vshape(j, d) * data[ind];
}
else
{
a -= vshape(j, d) * data[-1-ind];
}
vals(k, d) = a;
}
}
}
@@ -1409,13 +1367,9 @@ void GridFunction::GetVectorGradientHat(
const FiniteElement *FElem = fes->GetFE(elNo);
int dim = FElem->GetDim(), dof = FElem->GetDof();
Array<int> vdofs;
DofTransformation * doftrans = fes->GetElementVDofs(elNo, vdofs);
fes->GetElementVDofs(elNo, vdofs);
Vector loc_data;
GetSubVector(vdofs, loc_data);
if (doftrans)
{
doftrans->InvTransformPrimal(loc_data);
}
// assuming scalar FE
int vdim = fes->GetVDim();
DenseMatrix dshape(dof, dim);
@@ -1454,13 +1408,9 @@ double GridFunction::GetDivergence(ElementTransformation &T) const
{
// Assuming RT-type space
Array<int> dofs;
DofTransformation * doftrans = fes->GetElementDofs(elNo, dofs);
fes->GetElementDofs(elNo, dofs);
Vector loc_data, divshape(fe->GetDof());
GetSubVector(dofs, loc_data);
if (doftrans)
{
doftrans->InvTransformPrimal(loc_data);
}
fe->CalcDivShape(T.GetIntPoint(), divshape);
return (loc_data * divshape) / T.Weight();
}
@@ -1551,13 +1501,9 @@ void GridFunction::GetCurl(ElementTransformation &T, Vector &curl) const
{
// Assuming ND-type space
Array<int> dofs;
DofTransformation * doftrans = fes->GetElementDofs(elNo, dofs);
fes->GetElementDofs(elNo, dofs);
Vector loc_data;
GetSubVector(dofs, loc_data);
if (doftrans)
{
doftrans->InvTransformPrimal(loc_data);
}
DenseMatrix curl_shape(fe->GetDof(), fe->GetDim() == 3 ? 3 : 1);
fe->CalcCurlShape(T.GetIntPoint(), curl_shape);
curl.SetSize(curl_shape.Width());
@@ -1699,12 +1645,8 @@ void GridFunction::GetGradients(ElementTransformation &tr,
DenseMatrix dshape(fe->GetDof(), fe->GetDim());
Vector lval, gh(fe->GetDim()), gcol;
Array<int> dofs;
DofTransformation * doftrans = fes->GetElementDofs(elNo, dofs);
fes->GetElementDofs(elNo, dofs);
GetSubVector(dofs, lval);
if (doftrans)
{
doftrans->InvTransformPrimal(lval);
}
grad.SetSize(fe->GetDim(), ir.GetNPoints());
for (int i = 0; i < ir.GetNPoints(); i++)
{
@@ -1784,8 +1726,6 @@ void GridFunction::GetElementAverages(GridFunction &avgs) const
{
MassIntegrator Mi;
DenseMatrix loc_mass;
DofTransformation * te_doftrans;
DofTransformation * tr_doftrans;
Array<int> te_dofs, tr_dofs;
Vector loc_avgs, loc_this;
Vector int_psi(avgs.Size());
@@ -1796,19 +1736,11 @@ void GridFunction::GetElementAverages(GridFunction &avgs) const
{
Mi.AssembleElementMatrix2(*fes->GetFE(i), *avgs.FESpace()->GetFE(i),
*fes->GetElementTransformation(i), loc_mass);
tr_doftrans = fes->GetElementDofs(i, tr_dofs);
te_doftrans = avgs.FESpace()->GetElementDofs(i, te_dofs);
fes->GetElementDofs(i, tr_dofs);
avgs.FESpace()->GetElementDofs(i, te_dofs);
GetSubVector(tr_dofs, loc_this);
if (tr_doftrans)
{
tr_doftrans->InvTransformPrimal(loc_this);
}
loc_avgs.SetSize(te_dofs.Size());
loc_mass.Mult(loc_this, loc_avgs);
if (te_doftrans)
{
te_doftrans->TransformPrimal(loc_avgs);
}
avgs.AddElementVector(te_dofs, loc_avgs);
loc_this = 1.0; // assume the local basis for 'this' sums to 1
loc_mass.Mult(loc_this, loc_avgs);
@@ -1823,12 +1755,8 @@ void GridFunction::GetElementAverages(GridFunction &avgs) const
void GridFunction::GetElementDofValues(int el, Vector &dof_vals) const
{
Array<int> dof_idx;
DofTransformation * doftrans = fes->GetElementVDofs(el, dof_idx);
fes->GetElementVDofs(el, dof_idx);
GetSubVector(dof_idx, dof_vals);
if (doftrans)
{
doftrans->InvTransformPrimal(dof_vals);
}
}
void GridFunction::ProjectGridFunction(const GridFunction &src)
@@ -1864,21 +1792,13 @@ void GridFunction::ProjectGridFunction(const GridFunction &src)
cached_geom = geom;
}
DofTransformation * src_doftrans = src.fes->GetElementVDofs(i, src_vdofs);
src.fes->GetElementVDofs(i, src_vdofs);
src.GetSubVector(src_vdofs, src_lvec);
if (src_doftrans)
{
src_doftrans->InvTransformPrimal(src_lvec);
}
for (int vd = 0; vd < vdim; vd++)
{
P.Mult(&src_lvec[vd*P.Width()], &dest_lvec[vd*P.Height()]);
}
DofTransformation * doftrans = fes->GetElementVDofs(i, dest_vdofs);
if (doftrans)
{
doftrans->TransformPrimal(dest_lvec);
}
fes->GetElementVDofs(i, dest_vdofs);
SetSubVector(dest_vdofs, dest_lvec);
}
}
@@ -1887,15 +1807,10 @@ void GridFunction::ImposeBounds(int i, const Vector &weights,
const Vector &lo_, const Vector &hi_)
{
Array<int> vdofs;
DofTransformation * doftrans = fes->GetElementVDofs(i, vdofs);
fes->GetElementVDofs(i, vdofs);
int size = vdofs.Size();
Vector vals, new_vals(size);
GetSubVector(vdofs, vals);
if (doftrans)
{
doftrans->InvTransformPrimal(vals);
}
MFEM_ASSERT(weights.Size() == size, "Different # of weights and dofs.");
MFEM_ASSERT(lo_.Size() == size, "Different # of lower bounds and dofs.");
@@ -1912,10 +1827,6 @@ void GridFunction::ImposeBounds(int i, const Vector &weights,
slbqp.SetPrintLevel(0); // print messages only if not converged
slbqp.Mult(vals, new_vals);
if (doftrans)
{
doftrans->TransformPrimal(new_vals);
}
SetSubVector(vdofs, new_vals);
}
@@ -1923,14 +1834,10 @@ void GridFunction::ImposeBounds(int i, const Vector &weights,
double min_, double max_)
{
Array<int> vdofs;
DofTransformation * doftrans = fes->GetElementVDofs(i, vdofs);
fes->GetElementVDofs(i, vdofs);
int size = vdofs.Size();
Vector vals, new_vals(size);
GetSubVector(vdofs, vals);
if (doftrans)
{
doftrans->InvTransformPrimal(vals);
}
double max_val = vals.Max();
double min_val = vals.Min();
@@ -1938,10 +1845,6 @@ void GridFunction::ImposeBounds(int i, const Vector &weights,
if (max_val <= min_)
{
new_vals = min_;
if (doftrans)
{
doftrans->TransformPrimal(new_vals);
}
SetSubVector(vdofs, new_vals);
return;
}
@@ -2377,7 +2280,6 @@ void GridFunction::ProjectDeltaCoefficient(DeltaCoefficient &delta_coeff,
void GridFunction::ProjectCoefficient(Coefficient &coeff)
{
DeltaCoefficient *delta_c = dynamic_cast<DeltaCoefficient *>(&coeff);
DofTransformation * doftrans = NULL;
if (delta_c == NULL)
{
@@ -2386,13 +2288,9 @@ void GridFunction::ProjectCoefficient(Coefficient &coeff)
for (int i = 0; i < fes->GetNE(); i++)
{
doftrans = fes->GetElementVDofs(i, vdofs);
fes->GetElementVDofs(i, vdofs);
vals.SetSize(vdofs.Size());
fes->GetFE(i)->Project(coeff, *fes->GetElementTransformation(i), vals);
if (doftrans)
{
doftrans->TransformPrimal(vals);
}
SetSubVector(vdofs, vals);
}
}
@@ -2438,17 +2336,11 @@ void GridFunction::ProjectCoefficient(VectorCoefficient &vcoeff)
Array<int> vdofs;
Vector vals;
DofTransformation * doftrans = NULL;
for (i = 0; i < fes->GetNE(); i++)
{
doftrans = fes->GetElementVDofs(i, vdofs);
fes->GetElementVDofs(i, vdofs);
vals.SetSize(vdofs.Size());
fes->GetFE(i)->Project(vcoeff, *fes->GetElementTransformation(i), vals);
if (doftrans)
{
doftrans->TransformPrimal(vals);
}
SetSubVector(vdofs, vals);
}
}
@@ -2511,7 +2403,6 @@ void GridFunction::ProjectCoefficient(Coefficient *coeff[])
double val;
const FiniteElement *fe;
ElementTransformation *transf;
// DofTransformation * doftrans;
Array<int> vdofs;
vdim = fes->GetVDim();
@@ -2521,7 +2412,6 @@ void GridFunction::ProjectCoefficient(Coefficient *coeff[])
fdof = fe->GetDof();
transf = fes->GetElementTransformation(i);
const IntegrationRule &ir = fe->GetNodes();
// doftrans = fes->GetElementVDofs(i, vdofs);
fes->GetElementVDofs(i, vdofs);
for (j = 0; j < fdof; j++)
{
+3 -7
View File
@@ -95,12 +95,6 @@ public:
: Vector(data, f->GetVSize())
{ fes = f; fec = NULL; fes_sequence = f->GetSequence(); UseDevice(true); }
/** @brief Construct a GridFunction using previously allocated Vector @a base
starting at the given offset, @a base_offset. */
GridFunction(FiniteElementSpace *f, Vector &base, int base_offset = 0)
: Vector(base, base_offset, f->GetVSize())
{ fes = f; fec = NULL; fes_sequence = f->GetSequence(); UseDevice(true); }
/// Construct a GridFunction on the given Mesh, using the data from @a input.
/** The content of @a input should be in the format created by the method
Save(). The reconstructed FiniteElementSpace and FiniteElementCollection
@@ -136,7 +130,9 @@ public:
or set. */
Vector &GetTrueVector() { return t_vec; }
/// Extract the true-dofs from the GridFunction.
/// @brief Extract the true-dofs from the GridFunction. If all dofs are true,
/// then `tv` will be set to point to the data of `*this`.
/** @warning This method breaks const-ness when all dofs are true. */
void GetTrueDofs(Vector &tv) const;
/// Shortcut for calling GetTrueDofs() with GetTrueVector() as argument.
+9 -18
View File
@@ -19,11 +19,7 @@
#pragma GCC diagnostic ignored "-Wunused-function"
#endif
// External GSLIB header (the MFEM header is gslib.hpp)
namespace gslib
{
#include "gslib.h"
}
#ifdef MFEM_HAVE_GCC_PRAGMA_DIAGNOSTIC
#pragma GCC diagnostic pop
@@ -38,13 +34,13 @@ FindPointsGSLIB::FindPointsGSLIB()
dim(-1), points_cnt(0), setupflag(false), default_interp_value(0),
avgtype(AvgType::ARITHMETIC)
{
gsl_comm = new gslib::comm;
cr = new gslib::crystal;
gsl_comm = new comm;
cr = new crystal;
#ifdef MFEM_USE_MPI
int initialized;
MPI_Initialized(&initialized);
if (!initialized) { MPI_Init(NULL, NULL); }
MPI_Comm comm = MPI_COMM_WORLD;
MPI_Comm comm = MPI_COMM_WORLD;;
comm_init(gsl_comm, comm);
#else
comm_init(gsl_comm, 0);
@@ -66,8 +62,8 @@ FindPointsGSLIB::FindPointsGSLIB(MPI_Comm comm_)
dim(-1), points_cnt(0), setupflag(false), default_interp_value(0),
avgtype(AvgType::ARITHMETIC)
{
gsl_comm = new gslib::comm;
cr = new gslib::crystal;
gsl_comm = new comm;
cr = new crystal;
comm_init(gsl_comm, comm_);
}
#endif
@@ -610,12 +606,7 @@ void FindPointsGSLIB::Interpolate(const GridFunction &field_in,
{
if (gsl_code[i] == 1) { indl2.Append(i); }
}
int borderPts = indl2.Size();
#ifdef MFEM_USE_MPI
MPI_Allreduce(MPI_IN_PLACE, &borderPts, 1, MPI_INT, MPI_SUM, gsl_comm->c);
#endif
if (borderPts == 0) { return; } // no points on element borders
if (indl2.Size() == 0) { return; } // no points on element borders
Vector field_out_l2(field_out.Size());
VectorGridFunctionCoefficient field_in_dg(&field_in);
@@ -737,7 +728,7 @@ void FindPointsGSLIB::InterpolateGeneral(const GridFunction &field_in,
}
// Pack data to send via crystal router
struct gslib::array *outpt = new gslib::array;
struct array *outpt = new array;
struct out_pt { double r[3], ival; uint index, el, proc; };
struct out_pt *pt;
array_init(struct out_pt, outpt, nptsend);
@@ -797,7 +788,7 @@ void FindPointsGSLIB::InterpolateGeneral(const GridFunction &field_in,
}
// Save index and proc data in a struct
struct gslib::array *savpt = new gslib::array;
struct array *savpt = new array;
struct sav_pt { uint index, proc; };
struct sav_pt *spt;
array_init(struct sav_pt, savpt, npt);
@@ -815,7 +806,7 @@ void FindPointsGSLIB::InterpolateGeneral(const GridFunction &field_in,
delete outpt;
// Copy data from save struct to send struct and send component wise
struct gslib::array *sendpt = new gslib::array;
struct array *sendpt = new array;
struct send_pt { double ival; uint index, proc; };
struct send_pt *sdpt;
for (int j = 0; j < ncomp; j++)
+5 -7
View File
@@ -17,13 +17,11 @@
#ifdef MFEM_USE_GSLIB
namespace gslib
{
struct comm;
struct findpts_data_2;
struct findpts_data_3;
struct array;
struct crystal;
}
namespace mfem
{
@@ -52,10 +50,10 @@ public:
protected:
Mesh *mesh, *meshsplit;
IntegrationRule *ir_simplex; // IntegrationRule to split quads/hex -> simplex
struct gslib::findpts_data_2 *fdata2D; // gslib's internal data
struct gslib::findpts_data_3 *fdata3D; // gslib's internal data
struct gslib::crystal *cr; // gslib's internal data
struct gslib::comm *gsl_comm; // gslib's internal data
struct findpts_data_2 *fdata2D; // gslib's internal data
struct findpts_data_3 *fdata3D; // gslib's internal data
struct crystal *cr; // gslib's internal data
struct comm *gsl_comm; // gslib's internal data
int dim, points_cnt;
Array<unsigned int> gsl_code, gsl_proc, gsl_elem, gsl_mfem_elem;
Vector gsl_mesh, gsl_ref, gsl_dist, gsl_mfem_ref;
-32
View File
@@ -910,9 +910,6 @@ IntegrationRules::IntegrationRules(int Ref, int type_):
TetrahedronIntRules.SetSize(32, h_mt);
TetrahedronIntRules = NULL;
PyramidIntRules.SetSize(32, h_mt);
PyramidIntRules = NULL;
PrismIntRules.SetSize(32, h_mt);
PrismIntRules = NULL;
@@ -933,7 +930,6 @@ const IntegrationRule &IntegrationRules::Get(int GeomType, int Order)
case Geometry::TETRAHEDRON: ir_array = &TetrahedronIntRules; break;
case Geometry::CUBE: ir_array = &CubeIntRules; break;
case Geometry::PRISM: ir_array = &PrismIntRules; break;
case Geometry::PYRAMID: ir_array = &PyramidIntRules; break;
default:
mfem_error("IntegrationRules::Get(...) : Unknown geometry type!");
ir_array = NULL;
@@ -980,7 +976,6 @@ void IntegrationRules::Set(int GeomType, int Order, IntegrationRule &IntRule)
case Geometry::TETRAHEDRON: ir_array = &TetrahedronIntRules; break;
case Geometry::CUBE: ir_array = &CubeIntRules; break;
case Geometry::PRISM: ir_array = &PrismIntRules; break;
case Geometry::PYRAMID: ir_array = &PyramidIntRules; break;
default:
mfem_error("IntegrationRules::Set(...) : Unknown geometry type!");
ir_array = NULL;
@@ -1024,7 +1019,6 @@ IntegrationRules::~IntegrationRules()
DeleteIntRuleArray(TetrahedronIntRules);
DeleteIntRuleArray(CubeIntRules);
DeleteIntRuleArray(PrismIntRules);
DeleteIntRuleArray(PyramidIntRules);
}
@@ -1047,8 +1041,6 @@ IntegrationRule *IntegrationRules::GenerateIntegrationRule(int GeomType,
return CubeIntegrationRule(Order);
case Geometry::PRISM:
return PrismIntegrationRule(Order);
case Geometry::PYRAMID:
return PyramidIntegrationRule(Order);
default:
mfem_error("IntegrationRules::Set(...) : Unknown geometry type!");
return NULL;
@@ -1656,30 +1648,6 @@ IntegrationRule *IntegrationRules::TetrahedronIntegrationRule(int Order)
}
}
// Integration rules for reference pyramid
IntegrationRule *IntegrationRules::PyramidIntegrationRule(int Order)
{
// This is a simple integration rule adapted from an integration
// rule for a cube which seems to be adequate for now. When we
// implement high order finite elements for pyramids we should
// revisit this and see if we can improve upon it.
const IntegrationRule &irc = Get(Geometry::CUBE, Order);
int npts = irc.GetNPoints();
AllocIntRule(PyramidIntRules, Order);
PyramidIntRules[Order] = new IntegrationRule(npts);
for (int k=0; k<npts; k++)
{
const IntegrationPoint & ipc = irc.IntPoint(k);
IntegrationPoint & ipp = PyramidIntRules[Order]->IntPoint(k);
ipp.x = ipc.x * (1.0 - ipc.z);
ipp.y = ipc.y * (1.0 - ipc.z);
ipp.z = ipc.z;
ipp.weight = ipc.weight / 3.0;
}
return PyramidIntRules[Order];
}
// Integration rules for reference prism
IntegrationRule *IntegrationRules::PrismIntegrationRule(int Order)
{
-2
View File
@@ -323,7 +323,6 @@ private:
Array<IntegrationRule *> TriangleIntRules;
Array<IntegrationRule *> SquareIntRules;
Array<IntegrationRule *> TetrahedronIntRules;
Array<IntegrationRule *> PyramidIntRules;
Array<IntegrationRule *> PrismIntRules;
Array<IntegrationRule *> CubeIntRules;
@@ -352,7 +351,6 @@ private:
IntegrationRule *TriangleIntegrationRule(int Order);
IntegrationRule *SquareIntegrationRule(int Order);
IntegrationRule *TetrahedronIntegrationRule(int Order);
IntegrationRule *PyramidIntegrationRule(int Order);
IntegrationRule *PrismIntegrationRule(int Order);
IntegrationRule *CubeIntegrationRule(int Order);
+8 -15
View File
@@ -103,7 +103,6 @@ void LinearForm::Assemble()
{
Array<int> vdofs;
ElementTransformation *eltrans;
DofTransformation *doftrans;
Vector elemvect;
int i;
@@ -135,14 +134,10 @@ void LinearForm::Assemble()
if ( domain_integs_marker[k] == NULL ||
(*(domain_integs_marker[k]))[elem_attr-1] == 1 )
{
doftrans = fes -> GetElementVDofs (i, vdofs);
fes -> GetElementVDofs (i, vdofs);
eltrans = fes -> GetElementTransformation (i);
domain_integs[k]->AssembleRHSElementVect(*fes->GetFE(i),
*eltrans, elemvect);
if (doftrans)
{
doftrans->TransformDual(elemvect);
}
AddElementVector (vdofs, elemvect);
}
}
@@ -179,7 +174,7 @@ void LinearForm::Assemble()
{
const int bdr_attr = mesh->GetBdrAttribute(i);
if (bdr_attr_marker[bdr_attr-1] == 0) { continue; }
doftrans = fes -> GetBdrElementVDofs (i, vdofs);
fes -> GetBdrElementVDofs (i, vdofs);
eltrans = fes -> GetBdrElementTransformation (i);
for (int k=0; k < boundary_integs.Size(); k++)
{
@@ -189,10 +184,6 @@ void LinearForm::Assemble()
boundary_integs[k]->AssembleRHSElementVect(*fes->GetBE(i),
*eltrans, elemvect);
if (doftrans)
{
doftrans->TransformDual(elemvect);
}
AddElementVector (vdofs, elemvect);
}
}
@@ -276,16 +267,18 @@ void LinearForm::Assemble()
void LinearForm::Update(FiniteElementSpace *f, Vector &v, int v_offset)
{
MFEM_ASSERT(v.Size() >= v_offset + f->GetVSize(), "");
fes = f;
v.UseDevice(true);
this->Vector::MakeRef(v, v_offset, fes->GetVSize());
NewMemoryAndSize(Memory<double>(v.GetMemory(), v_offset, f->GetVSize()),
f->GetVSize(), false);
ResetDeltaLocations();
}
void LinearForm::MakeRef(FiniteElementSpace *f, Vector &v, int v_offset)
{
Update(f, v, v_offset);
MFEM_ASSERT(v.Size() >= v_offset + f->GetVSize(), "");
fes = f;
v.UseDevice(true);
this->Vector::MakeRef(v, v_offset, fes->GetVSize());
}
void LinearForm::AssembleDelta()
+6 -10
View File
@@ -630,7 +630,7 @@ double BlockNonlinearForm::GetEnergyBlocked(const BlockVector &bx) const
double BlockNonlinearForm::GetEnergy(const Vector &x) const
{
xs.Update(const_cast<Vector&>(x), block_offsets);
xs.Update(x.GetData(), block_offsets);
return GetEnergyBlocked(xs);
}
@@ -646,9 +646,7 @@ void BlockNonlinearForm::MultBlocked(const BlockVector &bx,
Array<const FiniteElement *> fe2(fes.Size());
ElementTransformation *T;
by.UseDevice(true);
by = 0.0;
by.SyncToBlocks();
for (int s=0; s<fes.Size(); ++s)
{
el_x_const[s] = el_x[s] = new Vector();
@@ -787,8 +785,6 @@ void BlockNonlinearForm::MultBlocked(const BlockVector &bx,
delete el_y[s];
delete el_x[s];
}
by.SyncFromBlocks();
}
const BlockVector &BlockNonlinearForm::Prolongate(const BlockVector &bx) const
@@ -809,8 +805,8 @@ const BlockVector &BlockNonlinearForm::Prolongate(const BlockVector &bx) const
void BlockNonlinearForm::Mult(const Vector &x, Vector &y) const
{
BlockVector bx(const_cast<Vector&>(x), block_trueOffsets);
BlockVector by(y, block_trueOffsets);
BlockVector bx(x.GetData(), block_trueOffsets);
BlockVector by(y.GetData(), block_trueOffsets);
const BlockVector &pbx = Prolongate(bx);
if (needs_prolongation)
@@ -819,8 +815,8 @@ void BlockNonlinearForm::Mult(const Vector &x, Vector &y) const
}
BlockVector &pby = needs_prolongation ? aux2 : by;
xs.Update(const_cast<BlockVector&>(pbx), block_offsets);
ys.Update(pby, block_offsets);
xs.Update(pbx.GetData(), block_offsets);
ys.Update(pby.GetData(), block_offsets);
MultBlocked(xs, ys);
for (int s = 0; s < fes.Size(); s++)
@@ -1025,7 +1021,7 @@ void BlockNonlinearForm::ComputeGradientBlocked(const BlockVector &bx) const
Operator &BlockNonlinearForm::GetGradient(const Vector &x) const
{
BlockVector bx(const_cast<Vector&>(x), block_trueOffsets);
BlockVector bx(x.GetData(), block_trueOffsets);
const BlockVector &pbx = Prolongate(bx);
ComputeGradientBlocked(pbx);
+1 -1
View File
@@ -121,7 +121,7 @@ public:
@param[in,out] y The result Vector: @f$ y += G x @f$. */
virtual void AddMultGradPA(const Vector &x, Vector &y) const;
/// Method for computing the diagonal of the gradient with partial assembly.
/// Method for computing the diagonal of the gradient with partial assmebly.
/** The result Vector @a diag is an E-Vector. This method can be called only
after the method AssembleGradPA() has been called.
+26 -26
View File
@@ -116,15 +116,15 @@ void VectorConvectionNLFIntegrator::AssemblePA(const FiniteElementSpace &fes)
// PA Convection NL 2D kernel
template<int T_D1D = 0, int T_Q1D = 0>
void PAConvectionNLApply2D(const int NE,
const Array<double> &b,
const Array<double> &g,
const Array<double> &bt,
const Vector &q_,
const Vector &x_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
static void PAConvectionNLApply2D(const int NE,
const Array<double> &b,
const Array<double> &g,
const Array<double> &bt,
const Vector &q_,
const Vector &x_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
{
const int D1D = T_D1D ? T_D1D : d1d;
const int Q1D = T_Q1D ? T_Q1D : q1d;
@@ -252,15 +252,15 @@ void PAConvectionNLApply2D(const int NE,
// PA Convection NL 3D kernel
template<int T_D1D = 0, int T_Q1D = 0>
void PAConvectionNLApply3D(const int NE,
const Array<double> &b,
const Array<double> &g,
const Array<double> &bt,
const Vector &q_,
const Vector &x_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
static void PAConvectionNLApply3D(const int NE,
const Array<double> &b,
const Array<double> &g,
const Array<double> &bt,
const Vector &q_,
const Vector &x_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
{
constexpr int VDIM = 3;
const int D1D = T_D1D ? T_D1D : d1d;
@@ -558,14 +558,14 @@ void PAConvectionNLApply3D(const int NE,
}
template<int T_D1D = 0, int T_Q1D = 0, int T_MAX_D1D =0, int T_MAX_Q1D =0>
void SmemPAConvectionNLApply3D(const int NE,
const Array<double> &b_,
const Array<double> &g_,
const Vector &d_,
const Vector &x_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
static void SmemPAConvectionNLApply3D(const int NE,
const Array<double> &b_,
const Array<double> &g_,
const Vector &d_,
const Vector &x_,
Vector &y_,
const int d1d = 0,
const int q1d = 0)
{
constexpr int VDIM = 3;
const int D1D = T_D1D ? T_D1D : d1d;
+6 -7
View File
@@ -317,11 +317,14 @@ ParallelEliminateEssentialBC(const Array<int> &bdr_attr_is_ess,
void ParBilinearForm::TrueAddMult(const Vector &x, Vector &y, const double a)
const
{
MFEM_VERIFY(interior_face_integs.Size() == 0,
"the case of interior face integrators is not"
" implemented");
if (X.ParFESpace() != pfes)
{
X.SetSpace(pfes);
Y.SetSpace(pfes);
Ytmp.SetSize(pfes->GetTrueVSize());
}
X.Distribute(&x);
@@ -331,13 +334,9 @@ const
}
else
{
MFEM_VERIFY(interior_face_integs.Size() == 0,
"the case of interior face integrators is not"
" implemented");
mat->Mult(X, Y);
}
pfes->GetProlongationMatrix()->MultTranspose(Y, Ytmp);
y.Add(a,Ytmp);
pfes->Dof_TrueDof_Matrix()->MultTranspose(a, Y, 1.0, y);
}
void ParBilinearForm::FormLinearSystem(
@@ -474,7 +473,7 @@ void ParBilinearForm::RecoverFEMSolution(
else
{
// Apply conforming prolongation
x.SetSize(P.Height(), GetHypreMemoryType());
x.SetSize(P.Height());
P.Mult(X, x);
}
}
-1
View File
@@ -33,7 +33,6 @@ protected:
/// Auxiliary objects used in TrueAddMult().
mutable ParGridFunction X, Y;
mutable Vector Ytmp;
OperatorHandle p_mat, p_mat_e;

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