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Author SHA1 Message Date
Dylan Copeland aea515ea68 Adding BlockGSPreconditioner. 2020-12-09 18:16:27 -08:00
Dylan Copeland 4ac64167c7 Supporting MatrixCoefficient for beta in MatrixFreeAMS. Fixing some bugs. 2020-10-27 10:09:44 -07:00
Dylan Copeland 60891d88ff Implemented the option to use HypreAMS in full assembly case for the Galerkin formulation. 2020-10-14 19:21:42 -07:00
Dylan Copeland f3f6f092d4 Added the option to use AmgX in MatrixFreeAMS. 2020-10-12 09:12:34 -07:00
Dylan Copeland 0851795de7 Merge branch 'feature/artv3/amgx' of github.com:mfem/mfem into complex-strumpack-dev-dylan 2020-10-09 11:28:13 -07:00
Dylan Copeland e7269a42f4 More of the merge 2020-10-08 15:56:26 -07:00
Dylan Copeland 469b2ebfb0 Merged hypre-cuda-dev into this branch. Generalized to allow for DEVICE vectors to be used by hypre, making memory references to them from MANAGED vectors. Added more hypre big_j support in DD code. 2020-10-07 21:19:34 -07:00
Dylan Copeland bff5ca20d1 Added timing output for MatrixFreeAMS and the option to use a direct Pi solver. 2020-10-02 13:16:05 -07:00
Dylan Copeland b3f1b3b210 Generalized MatrixFreeAMS to allow more types of coefficients and an input MPI_Comm, and fixed a bug when ess_bdr is empty. Added the option to use MatrixFreeAMS in FOSLSSolver. 2020-09-30 09:20:28 -07:00
Dylan Copeland d1824cc755 Merge branch 'barker29/matrix-free-ams' of github.com:mfem/mfem into complex-strumpack-dev-dylan 2020-09-28 11:18:20 -07:00
Dylan Copeland c77006832f Added capability to run on input mesh with attribute defining subdomains. Added MINRES solver option in FOSLS solver. 2020-09-24 15:19:33 -07:00
Dylan Copeland b2c83ee3ba make style 2020-08-27 10:47:44 -07:00
Dylan Copeland 8b66629a13 Adding Jacobi and block AMS preconditioners for CG in FOSLS. Debugged the case of multiple subdomains per MPI task. 2020-08-27 09:58:01 -07:00
Dylan Copeland 29c00972fc Adding block AMS coarse solver for GMG. 2020-08-21 13:01:08 -07:00
Dylan Copeland abb79e409c Adding cusparse ILU solver. 2020-08-20 14:27:20 -07:00
Dylan Copeland 3eae815aa0 Adding cusparse incomplete Cholesky solver. 2020-08-18 16:07:16 -07:00
Dylan Copeland d519d9eed4 Adding Jacobi preconditioner for GMG coarse CG solver. 2020-08-14 07:49:32 -07:00
Dylan Copeland a11018d36d Copying from feature/artv3/cusparse-Spmv to support SpMV with cusparse. 2020-08-13 13:26:01 -07:00
Dylan Copeland 7df51bf66c Debugged BlockMGPASolver in the case of more than 2 levels. Added the flag COARSE_PA for using PA block operator in the coarse space. 2020-08-13 09:51:40 -07:00
Dylan Copeland c3a2b981fe Removed copying of data in BlockOperator. Debugged BlockOperator with empty blocks on some processes. 2020-08-10 19:17:42 -07:00
Dylan Copeland 3f97d9ed8d Merge branch 'master' of github.com:mfem/mfem into complex-strumpack-dev-dylan 2020-07-31 09:11:02 -07:00
Dylan Copeland 2f80d148ec Merge branch 'pacurlsmem' of github.com:mfem/mfem into complex-strumpack-dev-dylan 2020-07-30 17:27:46 -07:00
Dylan Copeland 98f91fc3c4 Merge branch 'master' of github.com:mfem/mfem into complex-strumpack-dev-dylan 2020-07-20 20:47:15 -07:00
Dylan Copeland 5eaf398112 Adding PA kernel versions on host for kernels that use a lot of memory. Temporary fixes for BlockOperator and SparseMatrix on device. 2020-07-20 13:36:49 -07:00
Dylan Copeland b5ad749856 In BlockMGPASolver, moved the memory allocation to the constructor and added the option for a CG coarse solver. 2020-05-28 11:23:27 -07:00
Dylan Copeland 9409815be3 Implemented SparseMatrix prolongation/restriction in GMG for speed on GPU. 2020-05-27 16:35:50 -07:00
Dylan Copeland 36008de757 More UseDevice. 2020-05-27 10:24:32 -07:00
Dylan Copeland 5a88330602 Setting UseDevice(true) in various operators. Adding more timings. 2020-05-26 11:00:19 -07:00
Dylan Copeland e8b7afd381 Changed PABilinearFormExtension to use MFEM_FORALL for boundary integrator restriction. Added more timing for profiling. 2020-05-24 10:42:42 -07:00
Dylan Copeland b558f1015f Added subdomain solver timing and changed iterative mode to false. 2020-05-19 12:46:35 -07:00
Dylan Copeland 3921efe595 Device compatibility for SDFOSLS. Set MAX_D1D and MAX_Q1D in some H(curl) PA kernels to prevent the GPU from running out of memory. 2020-05-15 22:17:44 -07:00
Dylan Copeland c22e2a0052 Commenting out unused variables. 2020-05-13 21:01:34 -07:00
Dylan Copeland e2b4541d5b More device compatibility. 2020-05-13 20:21:28 -07:00
Dylan Copeland 5357e7afd9 More device compatibility, including BlockOperator. 2020-05-09 17:24:04 -07:00
Dylan Copeland 9db9e511c1 Extended more code to be device compatible, including UMFPackSolver and some uses of GridFunctions. 2020-05-07 11:36:19 -07:00
Dylan Copeland 40fed07111 Replaced strumpack with umfpack for the direct subdomain solver version, if MFEM_USE_STRUMPACK is not defined. 2020-05-01 18:07:24 -07:00
Dylan Copeland 1ee1968174 Updated ex3p_cfosls to work with recent changes to mfem. Restored the capability to use order 4 ND elements. 2020-04-29 10:20:38 -07:00
Dylan Copeland 1793c17912 Fixed the Jacobian for the PA vector FE mass boundary integrator. 2020-04-24 12:49:45 -07:00
Dylan Copeland 75f4736edb Implemented use of boundary attribute markers in boundary integrators with PA. 2020-04-22 12:57:21 -07:00
Dylan Copeland 1389e439fe Completed the PA implementation for FOSLS-DD by implementing PA for boundary integrators. 2020-04-14 13:04:56 -07:00
Dylan Copeland d65300ffb2 Restored implementation of 2D PA in 3D space, which was removed by a pull from master. Made first attempt to implement FOSLS-DD-PA. 2020-04-07 18:47:31 -07:00
Dylan Copeland 797201707d Merge branch 'curlpa-dev' of github.com:mfem/mfem into complex-strumpack-dev-dylan 2020-04-01 10:13:39 -07:00
Dylan Copeland b51732c827 Extended PA for some vector mass and curl integrators to handle diagonal matrix coefficients. Added unit tests. 2020-03-31 11:56:02 -07:00
Dylan Copeland d838c6b33b Implemented PA for MixedVectorCurlIntegrator and MixedVectorWeakCurlIntegrator. Added unit tests for these integrators. 2020-03-30 18:02:46 -07:00
Dylan Copeland a5deda92cf Merge branch 'master' of github.com:mfem/mfem into complex-strumpack-dev-dylan 2020-03-28 15:32:56 -07:00
Dylan Copeland e03d6b4922 Added a block multigrid solver for block PA operators. Implemented a PA version of FOSLS-DD, but some integrators used by FOSLS still need PA implementations. 2020-03-27 20:23:33 -07:00
Dylan Copeland e304db295b Debugged FOSLS-DD. 2020-03-25 20:12:25 -07:00
Dylan Copeland 09bf7f5836 Debugged FOSLS-DD in the case of 2 subdomains. 2020-03-20 13:54:53 -07:00
Dylan Copeland c1d73ee268 Mostly implemented FOSLS-DD, but still debugging. 2020-02-28 09:52:56 -08:00
Dylan Copeland 76f1e67d8c Corrected the rotated tangential boundary integrator. Implemented an example FOSLS solver for complex indefinite Maxwell with complex impedance boundary condition, preconditioned by block multigrid. 2020-02-13 19:12:38 -08:00
Dylan Copeland 3fd02be664 Successfully completed the implementation of FOSLS with complex impedance BC, and tested for exact solutions 3 and 4. 2020-02-03 16:36:57 -08:00
Dylan Copeland 0d868b82e6 Partial implementation of FOSLS test with complex impedance BC, with extension of BlockMGSolver to an arbitrary number of blocks. 2020-02-03 12:10:55 -08:00
Dylan Copeland b9ebfcfe41 Adapted BlockMGSolver from gmg-solver branch, using Strumpack for coarse inversion. 2020-01-29 10:31:39 -08:00
Dylan Copeland 67d42627bd Adapted FOSLS example from gmg-solver branch, without a preconditioner. 2020-01-28 09:46:45 -08:00
Dylan Copeland 39cd50d4c6 Debugged geometric multigrid for PA and added more testing for it on subdomains. 2020-01-24 15:55:47 -08:00
Dylan Copeland afaccd48d9 Extended 2D PA to work on 2D meshes in 3D space. Implemented DD version with PA. 2020-01-14 10:03:55 -08:00
Dylan Copeland d3452e1f83 Implemented partial assembly version of complex GMG solver. Partially implemented option to use PA for subdomain solvers. Matrix construction still needs to be removed. Refactored CreateInterfaceMeshes to create a coarse-level DD operator for coarse matrix construction. 2020-01-03 16:51:05 -08:00
Dylan Copeland c0b9a5c372 Merge branch 'ndpa-dev' of github.com:mfem/mfem into complex-strumpack-dev-dylan 2019-12-23 10:54:21 -08:00
Dylan Copeland 8e7b51a5e4 Debugged FE orders 3 and 4. 2019-12-05 15:41:47 -08:00
Dylan Copeland 8072e4d4b6 Fixed a bug in DDAuxSolver. Deleted the subdomain matrix to reduce memory. 2019-12-04 12:50:07 -08:00
Dylan Copeland 7b89b3f994 Implemented an iterative solver for the interface blocks. 2019-12-03 10:24:40 -08:00
Dylan Copeland 8d05afbb39 Changed the way MPI_Comm_split is used to define subdomain communicators, so that only one MPI_Comm_split call is done. 2019-11-27 16:15:35 -08:00
Dylan Copeland 9c66df42e0 Fixed some bugs for hexahedral DOF mappings. Added new code to create a map between finite element spaces defined on different hexahedral meshes coincide geometrically (allowing for different entity orderings). The map is now included as a factor of the fine level P operator for GMG. 2019-11-27 13:50:24 -08:00
Dylan Copeland 835d26e38d Added sign flips for mapping hexahedral DOF's between interfaces and subdomains, and made some other generalizations for hexahedra. 2019-11-26 08:48:19 -08:00
Dylan Copeland c47045777d Merge branch 'master' of github.com:mfem/mfem into complex-strumpack-dev-dylan 2019-11-22 16:51:58 -08:00
Dylan Copeland 4e00e207b8 Copied GMGSolver from branch gmg-solver and added some tests. 2019-11-22 11:28:44 -08:00
Dylan Copeland 96d41b4991 Copied ComplexGMGSolver from gmg-solver branch. Implemented an iterative solver for the subdomain block operators. 2019-11-21 10:49:53 -08:00
Dylan Copeland da7bc9dd62 Deleted some unnecessary memory. 2019-11-19 10:09:14 -08:00
Dylan Copeland f7dffba81b Reduced memory usage by no longer constructing subdomain operator (just matrices) and deleting some matrices when they become unnecessary. Made the solution recovery more scalable. 2019-11-18 10:34:39 -08:00
Dylan Copeland acd3c0afde Added more strumpack solver options. Added more timings. Added the option to use a hypre Euclid preconditioned GMRES solver for subdomains. Removed unnecessary MPI barriers for scalability. 2019-11-16 19:50:49 -08:00
Dylan Copeland 5ff021d698 Copied HypreEuclid class from master. Added more timings for coarse profiling. Removed the global FEM system assembly. Made the subdomain setup loop in the DDM constructor more scalable. 2019-11-13 13:38:32 -08:00
Dylan Copeland fcfd1184ec More implementation and debugging for SERIAL_INTERFACES version. 2019-11-12 09:58:23 -08:00
Dylan Copeland 81d7160ab2 More implementation of the SERIAL_INTERFACES version. 2019-11-09 09:40:11 -08:00
Dylan Copeland ee0aa40fc1 Implemented the option to use serial meshes and finite element spaces on interfaces. 2019-10-31 10:48:04 -07:00
Dylan Copeland bf8e88374f Fixed some bugs in GPWD. Added the option use HSS preconditioning in strumpack. Implemented a Gauss-Seidel preconditioner for the DD system. 2019-10-25 12:25:16 -07:00
Dylan Copeland c1638392f1 Implemented GPWD from Peng and Lee 2012. 2019-10-18 16:53:54 -07:00
Dylan Copeland d6f6021849 Implemented the option to use the Rawat and Lee 2010 variational formulation. 2019-10-15 14:25:08 -07:00
Dylan Copeland d184cd1344 Implemented the option to define the parallel Cartesian partition with coarse blocks, to ensure each subdomain is confined to a node. 2019-10-14 11:45:49 -07:00
Dylan Copeland d01a84a817 Changed the ordering of subdomain matrix factorizations for better scalability. 2019-10-11 13:07:57 -07:00
Dylan Copeland 8ef1a14021 Debugged the Airy function test for the DD solver. Generalized the DD system for nonzero Dirichlet BC. Debugged the recovery of the global solution from the DD solution. Added a global FEM system residual check for the recovered solution. 2019-10-09 15:03:51 -07:00
Dylan Copeland d9473e6c57 Debugged the Airy test with strumpack direct solver. Added new Orthomin linear solver. 2019-10-08 14:36:51 -07:00
Dylan Copeland d92f63fc10 Adding new Airy function test version of ex3p. 2019-10-07 14:28:08 -07:00
Dylan Copeland 29aa034488 Implemented Airy function test. Generalized interface creator for subdomain partitioning in multiple dimensions. 2019-10-04 12:19:00 -07:00
Dylan Copeland e624c1b2da Generalized the code for first or second order Nedelec elements. 2019-10-02 10:25:15 -07:00
Dylan Copeland 720d2e4f4e Added more options for transmission condition parameters. Fixed some potential bugs in injection operators by initializing y=0. Added subdomain matrix inversion tests. 2019-09-27 12:35:30 -07:00
Dylan Copeland e5baff78f1 Fixed a bug in the case of multiple interfaces per subdomain, in which sdNDcoef prevented interface operators from being summed in AddSubdomainMatrixAndInterfaceMatrix. Fixed a bug, in which the global source was being restricted to subdomain DOF's, by now computing local sources on subdomains. Added more debugging diagnostic code. 2019-09-20 15:41:15 -07:00
Dylan Copeland ac55e5f579 Added the option to use Robin TC. Fixed a bug in the case that some processes have empty matrices in AddSubdomainMatrixAndInterfaceMatrix. 2019-09-03 16:15:32 -07:00
Dylan Copeland 16ff142435 Added more useful output. Added more debugging tests. Debugged the global error computation. 2019-08-30 14:50:12 -07:00
Dylan Copeland d9224ab5f9 More generalization for arbitrary parallel partitioning. 2019-08-28 16:17:42 -07:00
Dylan Copeland 9ef176efa7 Fixed some bugs and made more generalizations for different parallel partitioning of the subdomains and interfaces. 2019-08-26 10:26:56 -07:00
Dylan Copeland 7bc5c5e7ed Added more exact solutions for testing. Generalized the ddoper code to allow for subdomains and interfaces to have different communicators on different sets of processes. 2019-08-16 22:18:17 -07:00
Dylan Copeland 1a7b2f6a02 Extended the code to run for multiple interfaces per subdomain (non-intersecting for now), but results are dubious. Now allowing for imaginary sources. Added more useful error output. 2019-08-09 14:36:31 -07:00
Dylan Copeland 18c97f8f41 Moved ddoper code to a cpp file for faster building. Added the option to use Cartesian parallel partitioning rather than unstructured, which avoids some bugs in the DD code. 2019-08-05 14:21:44 -07:00
Dylan Copeland f03ebe6596 Fixed a Nedelec edge DOF orientation bug in the mapping from global to subdomain DOF's. 2019-08-02 16:58:39 -07:00
Dylan Copeland 1c9d802b2c Debugged InjectionOperator so that the interface operator in parallel matches the one in serial. Added debugging output and tests. Debugged the essential boundary conditions for subdomain matrices. 2019-07-26 11:26:32 -07:00
Dylan Copeland 127389f384 Fixed the interface generation so that interface meshes on different processes do not overlap (except on edges and vertices). Generalized the adding of interface and subdomain matrices to handle cases where interfaces and subdomains are partitioned such that a process may have interface DOF's but not subdomain DOF's for the same edge. 2019-07-05 16:00:11 -07:00
Dylan Copeland 9d5eb79ad8 Extended the code that constructs the map from interface to subdomain DOF's, to handle cases where a subdomain locally (on a process) intersects the interface on only an edge. 2019-06-28 16:01:43 -07:00
Dylan Copeland c5d084583e Fixed some parallel bugs. 2019-06-20 15:25:31 -07:00
Dylan Copeland e97bf9ae57 Debugged the solver option that uses Strumpack to solve subdomain block matrices, assembled from Hypre blocks into a single Hypre matrix for each subdomain. 2019-06-17 09:38:23 -07:00
Dylan Copeland 8b3135bce3 Implemented option for direct strumpack solver for entire block subdomain matrices. There is still at least one bug. 2019-05-24 16:09:27 -07:00
Dylan Copeland c83f9b05bf Made some minor changes for testing. 2019-05-13 13:25:56 -07:00
Dylan Copeland 93f4c33484 Implemented the option to use STRUMPACK as a solver for each entire complex block subdomain operator. Implemented essential boundary conditions on the exterior boundary on each subdomain. Implemented subdomain solution recovery from the interface solution. Added L2 error computation and VisIt output for subdomain solutions. 2019-05-09 21:18:54 -07:00
Dylan Copeland ed1176b8a4 Implemented parameters from Rawat and Lee, 2010. 2019-05-06 15:44:28 -07:00
Dylan Copeland 9e85397743 Implemented the addition of a subdomain matrix and an interface matrix in parallel. Added some options to equate redundant interface variables. 2019-05-02 08:59:12 -07:00
Dylan Copeland d12db40c6b Added essential boundary conditions for f and rho on the interfaces. Added a testing function. 2019-04-24 14:25:36 -07:00
Dylan Copeland 81e05d3138 Fixed some bugs. The most noteworthy is that iterative_mode needs to be false for IterativeSolver instances used in a ProductOperator. 2019-04-12 14:52:48 -07:00
Dylan Copeland ce66e804eb Added a subdomain preconditioner for the complex case. 2019-04-10 13:05:13 -07:00
Dylan Copeland ec66fe6cad Extended the DD solver to complex arithmetic. 2019-04-04 15:14:26 -07:00
Dylan Copeland 73e289c0db Fixed some bugs caused by offset arrays being reused for multiple block operators. 2019-03-29 15:43:46 -07:00
Dylan Copeland 494202870e Adding a file. 2019-03-29 12:23:51 -07:00
Dylan Copeland bd904b6fe1 Fixed some bugs (e.g. interface operators were not being constructed correctly in parallel). Implemented a block diagonal preconditioner for the subdomain matrices, with Strumpack inversion for each block. Implemented the reduction of the source to the DD system on the interfaces, and the recovery of the domain solution from the DD solution. Implemented the construction of a single Strumpack matrix from an arbitrary array of HypreParMatrix blocks, but this may not be necessary and has not been tested. 2019-03-29 12:22:29 -07:00
Dylan Copeland c1f5a27954 Debugged the DDMInterfaceOperator constructor. 2019-03-21 20:45:58 -07:00
Dylan Copeland 07da8fbf68 Implemented mappings between interfaces and subdomain surfaces. 2019-03-20 13:26:54 -07:00
Dylan Copeland 914ad33136 Completed the implementation of the reduced subdomain surface DDM operator. 2019-03-08 11:44:45 -08:00
Dylan Copeland 533df613e9 More implementation of the DD operator, including the interface to subdomain surface map. 2019-03-06 11:05:07 -08:00
Dylan Copeland 7f887bf5a1 Added SumOperator class to linalg/operator*. Implemented some parts of the DD interface operator. 2019-02-08 20:38:27 -08:00
Dylan Copeland 48a375f002 Implemented parallel subdomain interface mesh generation, with testing. 2019-02-04 13:27:00 -08:00
Dylan Copeland 4de50a2f77 Implemented parallel subdomain mesh construction and testing. 2019-02-01 11:58:44 -08:00
Dylan Copeland 1976aa81d4 Refactored HypreIAMS. Changed the Helmholtz boundary condition. 2019-01-25 09:47:43 -08:00
Dylan Copeland 1c327c9092 Added Maxwell CSL correction and geometry-dependent boundary conditions for component-wise Helmholtz solvers. 2019-01-18 09:13:50 -08:00
Dylan Copeland 892648db73 Added the option to use an AMS variant with component-wise Helmholtz direct solvers. 2019-01-10 16:01:30 -08:00
Dylan Copeland 612499efde Added an option to test the complex shifted Laplace preconditioner, using STRUMPACK for exact inversion of the preconditioner, for Helmholtz and Maxwell tests. 2018-12-28 15:48:00 -08:00
Dylan Copeland 24c26bb2a4 Added an iterative solver for the normal equation. 2018-12-14 11:31:41 -08:00
Dylan Copeland 2f38d4f481 In ex3p_sp, added options to use the definite matrix (for preconditioning) or the square of the matrix. Added a Helmholtz test. 2018-11-19 12:59:44 -08:00
Dylan Copeland 71f016b23b Implemented additive and multiplicative versions of IAMS. 2018-11-02 08:40:05 -07:00
Dylan Copeland 0d963e367b Finished implementing indefinite Maxwell solver with hypre and strumpack for auxiliary space direct solvers. 2018-10-29 16:05:23 -07:00
Dylan Copeland 30b328cbd3 Partial implementation of an experimental indefinite Maxwell solver. 2018-10-19 16:04:07 -07:00
Dylan Copeland 4c746bd831 Added solver timer. 2018-10-17 09:08:30 -07:00
Dylan Copeland 98b26dba79 Adding strumpack version of ex3p. 2018-10-15 10:11:48 -07:00
Stowell, Mark L 0d1ca9dc79 Merge remote-tracking branch 'origin/complex-mfem-dev' into complex-strumpack-dev 2018-10-10 21:09:42 -07:00
Stowell, Mark L d0a58f0b3d This functionality seems to have vanished from the latest STRUMPACK 2018-09-25 16:52:19 -07:00
Stowell, Mark L 82fdc3d4ce Merge remote-tracking branch 'origin/complex-mfem-dev' into complex-strumpack-dev 2018-09-25 13:19:27 -07:00
Stowell, Mark L 76f0d6a956 Merge remote-tracking branch 'origin/complex-mfem-dev' into complex-strumpack-dev 2018-09-08 14:56:47 -07:00
Mark L. Stowell 72bf549085 Small changes to assist debugging 2018-08-31 14:34:35 -07:00
Stowell, Mark L 63ee675bd4 Avoiding template instanitations each time strumpack header is included 2018-08-24 19:39:07 -07:00
Stowell, Mark L 42a509538d Adding STRUMPACK support to example 21 2018-08-23 15:04:09 -07:00
Stowell, Mark L ca7cb115b1 CSRMatrixMPI does not _borrow_ the data array, it copies it so this should avoid a large memory leak 2018-08-23 14:44:56 -07:00
Stowell, Mark L 0dfa567ce3 styling changes 2018-08-23 14:44:46 -07:00
Stowell, Mark L 837e2abed4 Adding wrappers for STRUMPACK's complex sparse matrix and solver 2018-08-23 14:44:08 -07:00
372 changed files with 41129 additions and 19445 deletions
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+53 -68
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@@ -102,29 +102,28 @@ examples/ex25.mesh
examples/ex25-*.gf
examples/ex25p-*.*
examples/amgx/ex1
examples/amgx/ex1p
examples/amgx/.logamgx
examples/amgx/refined.mesh
examples/amgx/sol.gf
examples/amgx/mesh.*
examples/amgx/sol.*
examples/sundials/ex9
examples/sundials/ex1[06]
examples/sundials/ex9p
examples/sundials/ex1[06]p
examples/gingko/ex1
examples/gingko/refined.mesh
examples/gingko/sol.gf
examples/gingko/mesh.*
examples/gingko/sol.*
examples/hiop/ex9
examples/hiop/ex9p
examples/hiop/ex9.mesh
examples/hiop/ex9-mesh.*
examples/hiop/ex9-init.*
examples/hiop/ex9-final.*
examples/sundials/ex9.mesh
examples/sundials/ex9-mesh.*
examples/sundials/ex9-init.*
examples/sundials/ex9-final.*
examples/sundials/Example9*
examples/sundials/deformed.*
examples/sundials/velocity.*
examples/sundials/elastic_energy.*
examples/sundials/ex16.mesh
examples/sundials/ex16-mesh.*
examples/sundials/ex16-init.*
examples/sundials/ex16-final.*
examples/sundials/Example16*
examples/petsc/ex[1-69]p
examples/petsc/ex1[0-1]p
examples/petsc/mesh.*
examples/petsc/sol.*
examples/petsc/sol_p.*
@@ -142,51 +141,28 @@ examples/petsc/mode_*
examples/pumi/ex1
examples/pumi/ex[126]p
examples/hiop/ex9.mesh
examples/hiop/ex9-mesh.*
examples/hiop/ex9-init.*
examples/hiop/ex9-final.*
examples/pumi/refined.mesh
examples/pumi/sol.gf
examples/pumi/mesh.*
examples/pumi/sol.*
examples/pumi/displaced.mesh
examples/sundials/ex9
examples/sundials/ex1[06]
examples/sundials/ex9p
examples/sundials/ex1[06]p
examples/sundials/ex9.mesh
examples/sundials/ex9-mesh.*
examples/sundials/ex9-init.*
examples/sundials/ex9-final.*
examples/sundials/Example9*
examples/sundials/deformed.*
examples/sundials/velocity.*
examples/sundials/elastic_energy.*
examples/sundials/ex16.mesh
examples/sundials/ex16-mesh.*
examples/sundials/ex16-init.*
examples/sundials/ex16-final.*
examples/sundials/Example16*
examples/superlu/ex1p
examples/superlu/mesh.*
examples/superlu/sol.*
miniapps/adjoint/cvsRoberts_ASAi_dns
miniapps/adjoint/adjoint_advection_diffusion
miniapps/electromagnetics/volta
miniapps/electromagnetics/tesla
miniapps/electromagnetics/maxwell
miniapps/electromagnetics/joule
miniapps/electromagnetics/Volta-AMR*
miniapps/electromagnetics/Tesla-AMR*
miniapps/electromagnetics/Maxwell-Parallel*
miniapps/electromagnetics/Joule_*
miniapps/gslib/field-diff
miniapps/gslib/field-interp
miniapps/gslib/findpts
miniapps/gslib/pfindpts
miniapps/meshing/mobius-strip
miniapps/meshing/klein-bottle
miniapps/meshing/toroid
@@ -200,6 +176,7 @@ miniapps/meshing/pmesh-optimizer
miniapps/meshing/minimal-surface
miniapps/meshing/pminimal-surface
miniapps/meshing/polar-nc
miniapps/meshing/mobius-strip.mesh
miniapps/meshing/klein-bottle.mesh
miniapps/meshing/toroid-*.mesh
@@ -213,26 +190,9 @@ miniapps/meshing/optimized*
miniapps/meshing/perturbed*
miniapps/meshing/polar-nc.mesh
miniapps/navier/navier_mms
miniapps/navier/navier_kovasznay
miniapps/navier/navier_kovasznay_vs
miniapps/navier/navier_tgv
miniapps/navier/navier_shear
miniapps/navier/navier_3dfoc
miniapps/navier/tgv_out*.txt
miniapps/navier/*_output
miniapps/nurbs/nurbs_ex1
miniapps/nurbs/nurbs_ex1p
miniapps/nurbs/nurbs_ex11p
miniapps/nurbs/refined.mesh
miniapps/nurbs/mesh.*
miniapps/nurbs/sol.*
miniapps/nurbs/mode_*
miniapps/nurbs/Example1*
miniapps/performance/ex1
miniapps/performance/ex1p
miniapps/performance/refined.mesh
miniapps/performance/mesh.*
miniapps/performance/sol.*
@@ -250,6 +210,7 @@ miniapps/toys/rubik
miniapps/toys/snake
miniapps/toys/lissajous
miniapps/toys/mondrian
miniapps/toys/snake-init.mesh
miniapps/toys/snake-user.mesh
miniapps/toys/snake-joined.mesh
@@ -264,13 +225,37 @@ miniapps/toys/lissajous.mesh
miniapps/toys/lissajous.gf
miniapps/toys/mondrian.mesh
miniapps/nurbs/nurbs_ex1
miniapps/nurbs/nurbs_ex1p
miniapps/nurbs/nurbs_ex11p
miniapps/nurbs/refined.mesh
miniapps/nurbs/mesh.*
miniapps/nurbs/sol.*
miniapps/nurbs/mode_*
miniapps/nurbs/Example1*
miniapps/gslib/field-diff
miniapps/gslib/field-interp
miniapps/gslib/findpts
miniapps/gslib/pfindpts
miniapps/navier/navier_mms
miniapps/navier/navier_kovasznay
miniapps/navier/navier_tgv
miniapps/navier/navier_shear
miniapps/navier/navier_3dfoc
miniapps/navier/tgv_out*.txt
miniapps/navier/*_output
miniapps/adjoint/cvsRoberts_ASAi_dns
miniapps/adjoint/adjoint_advection_diffusion
# Unit test binary and outputs
tests/unit/output_meshes
tests/unit/unit_tests
tests/unit/punit_tests
tests/unit/sedov_tests_*
tests/unit/psedov_tests_*
tests/unit/ceed_tests
# Test script output
tests/scripts/*.err
+2 -2
View File
@@ -76,7 +76,7 @@ stages:
- baseline_check
- baseline_publish
# The setup job in setup stage don't rely on MFEM git repo. It prepares a
# The setup job in setup stage dont rely on MFEM git repo. It prepares a
# pipeline-wide working directory downloading/updating external repos.
# TODO: updating tests and tpls is not necessary anymore since pipelines are
# now using unique directories so repo are never shared with another pipeline.
@@ -226,7 +226,7 @@ setup:
echo "${BASELINE_TEST}: Differences found, replacement file generated"
cp ${_base_out} ${CI_PROJECT_DIR}/${ARTIFACTS_DIR}/${_base_out}.txt
fi
# _base_diff won't even exist if there is no difference.
# _base_diff wont even exist if there is no difference.
if [[ -f ${_base_diff} ]]
then
echo "${BASELINE_TEST}: Relevant differences (filtered diff) ..."
+1 -1
View File
@@ -37,7 +37,7 @@ build_mfem_debug_ser_lassen:
- mkdir -p ${BUILD_PATH}
- cp -r ${CI_PROJECT_DIR} ${BUILD_PATH}/${CI_PROJECT_NAME}_lassen_ser_debug
- cd ${BUILD_PATH}/${CI_PROJECT_NAME}_lassen_ser_debug
- lalloc 1 -W 5 -q pdebug make -j cuda MFEM_DEBUG="YES" CPPFLAGS=-O2 CUDA_ARCH=sm_70
- lalloc 1 -W 5 -q pdebug make -j cuda MFEM_DEBUG="YES" CUDA_ARCH=sm_70
# Sanity check
sanitycheck_mfem_ser_lassen:
+178 -253
View File
@@ -5,178 +5,12 @@
| | | | | || _|| __/| | | | | |
|_| |_| |_||_| \___||_| |_| |_|
https://mfem.org
http://mfem.org
Version 4.2.1 (development)
Version 4.1.1 (development)
===========================
- Added high-order matrix-free auxiliary Maxwell solver for H(curl) problems,
as described in Barker and Kolev 2020 (https://doi.org/10.1002/nla.2348).
- 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.
- Added three ESDIRK time integrators: implicit trapezoid rule, L-stable
ESDIRK-32, and A-stable ESDIRK-33.
- 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.
- Implemented a filter method for the Navier miniapp to stabilize highly
turbulent flows in direct numerical simulation.
- 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.
- Changed the interface for the error estimator.
- Implemented the parallel Kelly error indicator for scalar-valued problems.
- Added new classes DenseSymmetricMatrix and SymmetricMatrixCoefficient for
efficient evaluation of symmetric matrix coefficients. This replaces the now
deprecated EvalSymmetric in MatrixCoefficient. Added DiagonalMatrixCoefficient
for clarity, which is a typedef of VectorCoefficient.
- Implemented an adaptive linear solver tolerance option for NewtonSolver based
on the algorithm of Eisenstat and Walker.
- Extending support for L2 basis functions using MapTypes VALUE and INTEGRAL in
linear interpolators and GridFunction "GetValue" methods.
Version 4.2, released on October 30, 2020
=========================================
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
architectures:
* x86 (SSE/AVX/AVX2/AVX512),
* Power8 & Power9 (VSX),
* BG/Q (QPX).
These are disabled by default, but can be enabled with MFEM_USE_SIMD=YES.
See the new file linalg/simd.hpp and the new directory linalg/simd.
- Added an Element Assembly mode compatible with GPU device execution for H1 and
L2 spaces in the mass, convection, diffusion, transpose, and the face DG trace
integrators. See option '-ea' in Example 9. When enabled, this assembly level
stores independent dense matrices for the elements, and independent dense
matrices for the faces in the DG case.
- Added a Full Assembly mode compatible with GPU device execution. This assembly
level builds on top of the Element Assembly kernels to compute a global sparse
matrix. All integrators supported by element assembly are also supported by
full assembly. See the '-fa' option in Example 9.
- Optimized the AMD/HIP kernel support and enabled HIP support in the libCEED
integration. This is now available via the "ceed-hip" device backend.
- Improved the libCEED integration to support:
* AssemblyLevel::NONE for Mass, Diffusion, VectorMass, and VectorDiffusion
Integrators. This level computes the full operator evaluation "on the fly".
* VectorMassIntegrator and VectorDiffusionIntegrator.
* All types of (scalar) Coefficients.
- Added partial assembly / device support for:
* H(div) bilinear forms and VectorFEDivergenceIntegrator.
* BlockOperator, see the updated Example 5.
* Complex operators, see the updated Example 22.
* Chebyshev accelerated polynomial smoother.
* Convergent diagonal preconditioning on non-conforming adaptively refined
meshes, see Example 6/6p.
- Added CUDA support for:
* Sparse matrix-vector multiplication with cuSPARSE,
* SUNDIALS ODE integrators, see updated SUNDIALS modification of Example 9/9p.
Linear and nonlinear solvers
----------------------------
- Added a new solver class for simple integration with NVIDIA's multigrid
library, AmgX. The AmgX class is designed to work as a standalone solver or
preconditioner for existing MFEM solvers. It uses MFEM's sparse matrix format
for serial runs and the HypreParMatrix format for parallel runs. The new
solver may be configured to run with one GPU per MPI rank or with more MPI
ranks than GPUs. In the latter case, matrices and vectors are consolidated to
ranks communicating with the GPUs and the solution is then broadcasted.
Although CUDA is required to build, the AmgX support is compatible with the
MFEM CPU device configuration. The examples/amgx folder illustrates how to
integrate AmgX in existing MFEM applications. The AmgX solver class is
partially based on: "AmgXWrapper: An interface between PETSc and the NVIDIA
AmgX library", by Pi-Yueh Chuang and Lorena A. Barba, doi:10.21105/joss.00280.
- Added initial support for geometric h- and p-multigrid preconditioners for
matrix-based and matrix-free discretizations with basic GPU capability, see
Example 26/26p.
- Added support for the CVODES package in SUNDIALS which provides ODE solvers
with sensitivity analysis capabilities. See the CVODESSolver class and the new
adjoint miniapps in the miniapps/adjoint directory.
- Added an interface to the MKL CPardiso solver, an MPI-parallel sparse direct
solver developed by Intel. See Example 11p for an illustration of its usage.
- Added support for the SLEPc eigensolver package, https://slepc.upv.es.
- Upgraded SuperLU interface to use SuperLU_DIST 6.3.1. Added a simple SuperLU
example in the new directory examples/superlu.
- Extended the KINSOL (SUNDIALS) nonlinear solver interface to support the
Jacobian-free Newton-Krylov method. A usage example is shown in Example 10p.
- Block arrays of parallel matrices can now be merged into a single parallel
matrix with the function HypreParMatrixFromBlocks. This could be useful for
solving block systems with parallel direct solvers such as STRUMPACK.
- Added wrappers for hypre's flexible GMRES solver and the new parallel ILU
preconditioner. The latter requires hypre version 2.19.0 or later.
Discretization improvements
---------------------------
- Extended GSLIB-FindPoints integration to support simplices and interpolation
of functions from L2, H(div) and H(curl) spaces.
- Added support for computing asymptotic error estimates and convergence rates
for the whole de Rham sequence based on the new class ConvergenceStudy and new
member methods in GridFunction and ParGridFunction. See the rates.cpp file in
the tests/convergence directory for sample usage.
- Extended the GetValue and GetVectorValue methods of GridFunction to support
evaluation on boundary elements and, in the continuous field case, arbitrary
mesh edges and faces. This requires passing an ElementTransformation argument.
- Added support for matrix-free interpolation and restriction operators between
continuous H1 finite element spaces of different order on the same mesh or
with the same order on uniformly refined meshes.
- The Coefficient classes based on a C-function pointer (FunctionCoefficient,
VectorFunctionCoefficient and MatrixFunctionCoefficient) now use the more
general std::function class template. This allows the classes to be backward
compatible (i.e. they can still work with C-functions) and, in addition,
support any "callable", e.g. lambda functions.
- Non-conforming meshes are now supported with block nonlinear forms. See the
updated Example 19/19p.
Meshing improvements
--------------------
- The graph linear ordering library Gecko, previously an external dependency, is
@@ -184,55 +18,146 @@ Meshing improvements
always available. The interface has also been improved, see for example the
Mesh Explorer miniapp.
- Added support for finite difference-based gradient and Hessian approximation
in the TMOP mesh optimization algorithms. This improves the accuracy of the
Hessian for r-adaptivity using discrete fields, and allows use of skewness
and orientation based metrics.
- Improved Gmsh reader (version 2.2), which now supports both high-order and
periodic meshes. Segments, triangles, quadrilaterals, and tetrahedra are
supported up to order 10. Wedges and hexahedra are supported up to order 9.
For sample periodic meshes, see the periodic*.msh files in the data directory.
- Added support for construction of (serial) non-conforming meshes. Hanging
nodes can be marked with Mesh::AddVertexParents when building the mesh with
the "init" constructor. The usage is demonstrated in a new meshing miniapp,
Polar NC, which generates meshes that are non-conforming from the start.
- Added support for finite difference-based gradient and Hessian approximation
in the TMOP mesh optimization algorithms. This improves the accuracy of the
Hessian for r-adaptivity using discrete fields, and allows use of skewness
and orientation based metrics.
- Added support for r-adaptivity with more than one discrete field. This allows
the user to specify different discrete functions for controlling the size,
aspect-ratio, orientation, and skew of elements in the mesh.
the user to specify different discrete functions for controlling the
size, aspect-ratio, orientation, and skew of elements in the mesh.
- Additional TMOP improvements:
* Capability for approximate tangential mesh relaxation.
* Support and examples for using TMOP on mixed meshes.
* Complete integrator action accounting for spatial derivatives of discrete
and analytic targets.
- Added TMOP capability for approximate tangential mesh relaxation. Added
support and examples for using TMOP on mixed meshes.
- Added complete action of the TMOP Integrator to account for the spatial
derivatives of discrete and analytic targets.
- Added support for initialization of (serial) non-conforming meshes. Hanging
nodes can be marked with Mesh::AddVertexParents when building the mesh with
the "init" constructor. The usage is demonstrated in a new meshing miniapp
(polar-nc) which generates meshes that are non-conforming from the start.
Performance improvements
------------------------
- Added support for explicit vectorization in the high-performance templated
code, which can now take advantage of specific intrinsics classes on the
following architectures:
- x86 (SSE/AVX/AVX2/AVX512),
- Power8 & Power9 (VSX),
- BG/Q (QPX).
These are disabled by default, and can be enabled with MFEM_USE_SIMD=YES.
See the new file linalg/simd.hpp and the new directory linalg/simd.
Improved GPU capabilities
-------------------------
- Added support for Chebyshev accelerated polynomial smoother on GPU.
- Optimized AMD/HIP kernel support.
- Added a Full Assembly mode compatible with Device kernel execution. This
assembly level builds on top of the current Element Assembly kernels to
compute a global sparse matrix. All integrators supported by element assembly
are also supported by full assembly. See the '-fa' option in Example 9.
- Added CUDA support for sparse matrix-vector multiplication with cuSPARSE.
- Added AmgX solver class for simple integration with NVIDIA's multigrid library.
- Added support for BlockOperator on GPU. See the updated Example 5.
- Added partial assembly and GPU support for complex operators, including the
classes ComplexOperator, [Par]ComplexGridFunction, [Par]ComplexLinearForm, and
[Par]SesquilinearForm. See the updated Example 22.
Discretization improvements
---------------------------
- Added support for matrix-free interpolation and restriction operators between
continuous H1 finite element spaces of different order on the same mesh or
with the same order on uniformly refined meshes.
- Added support for simplices in GSLIB-FindPoints.
- Added support for H1 and L2 element matrix assembly in the mass, convection,
diffusion, transpose, and the face DG trace integrators. This is compatible
with GPU device execution and is illustrated in Example 9/9p, see the option
'-ea'. When enabled, this level of assembly stores independent dense matrices
for the elements, and independent dense matrices for the faces in the DG case.
- Added new partial assembly kernels for H(div) bilinear forms, as well as
VectorFEDivergenceIntegrator.
- Improved the documentation of the GridFunction GetValue and GetVectorValue
methods. Expanded the GetValue and GetVectorValue methods which accept an
ElementTransformation argument to support evaluation on boundary elements
and, in the continuous field case, arbitrary mesh edges and faces.
- Added new coefficient and vector coefficient classes for QuadratureFunctions.
Additionally, new LinearForm integrators were also added which make use of
these new QuadratureFunction coefficient classes.
- Added support face integrals on the boundaries of NURBS meshes.
- Added support for interpolation of functions in L2, H(div) and H(curl)
spaces using GSLIB-FindPoints.
- Added support for computing asymptotic error estimates and convergence rates
for the whole de Rham sequence based on the new class ConvergenceStudy and new
member methods in GridFunction and ParGridFunction. See the rates.cpp file in
the tests/convergence directory for sample usage.
Linear and nonlinear solvers
----------------------------
- Added power method to iteratively estimate the largest eigenvalue and the
corresponding eigenvector of an operator.
- Added initial support for h- and p-multigrid solvers and preconditioners for
matrix-based and matrix-free discretizations with basic GPU capability.
- Added a new IterativeSolverMonitor class that allows to monitor the residual
and solution during the solving process of an IterativeSolver after every
iteration.
- Added support for the CVODES package in SUNDIALS which provides ODE
solvers with sensitivity analysis capabilities. See the CVODESSolver
class and the new adjoint miniapps below.
- Block arrays of parallel matrices can now be merged into a single parallel
matrix with the function HypreParMatrixFromBlocks. This could be useful for
solving block systems with parallel direct solvers such as STRUMPACK.
- In SLISolver, changed the residual inner product from (Br,r) to (Br,Br) so the
solver can work with non-SPD preconditioner B.
- Added support for the SLEPc eigensolver package.
- Added partially assembled convergent diagonal preconditioner for adaptively
refined meshes (i.e. non-conforming finite element spaces), see Example 6/6p.
New and updated examples and miniapps
-------------------------------------
- Added a new example, Example 25/25p, to demonstrate the use of a Perfectly
Matched Layer (PML) for the simulation of electromagnetic wave propagation.
The example defines and solves several indefinite Maxwell problems.
- Added a new Example 26/26p to demonstrate the construction of a matrix-free
geometric and p-multigrid preconditioner for the Laplace problem.
- Added a new example, Example 27/27p, to demonstrate the enforcement of various
boundary conditions with the Laplace operator. The example shows the procedure
for applying Dirichlet, Neumann (both homogeneous and inhomogeneous), Robin,
and periodic boundary conditions with either H1 or DG discretizations.
- Added a new miniapp, Navier, that solves the time-dependent Navier-Stokes
equations of incompressible fluid dynamics. See the miniapps/navier directory
for more details.
- Added 10 new example codes:
* Example 25/25p demonstrates the use of a Perfectly Matched Layer (PML) for
electromagnetic wave propagation (indefinite Maxwell).
* Example 26/26p shows how to construct matrix-free geometric and p-multigrid
preconditioner for the Laplace problem.
* Example 27/27p demonstrates the enforcement of Dirichlet, Neumann, Robin,
and periodic boundary conditions with either H1 or DG Laplace problems.
* Versions of Example 1/1p in examples/amgx demonstrating the use of AmgX,
to solve the Laplace problem with AMG preconditioning on GPUs.
* A version of Example 11p in examples/petsc demonstrating the use of SLEPc,
to solve the Laplace eigenproblem with shift-and-invert transformation.
* A version of Example 1 in examples/superlu demonstrating the use of SuperLU
to solve the Laplace problem.
- Added a new Field Interpolation miniapp in miniapps/gslib that demonstrates
transfer of grid functions between different meshes using GSLIB-FindPoints.
- Added 2 miniapps in the new miniapps/adjoint directory demonstrating how to
- Added a new miniapps/adjoint directory with two miniapps demonstrating how to
solve adjoint problems in MFEM using the CVODES package in SUNDIALS. Both of
these miniapps require the MFEM_USE_SUNDIALS configuration option.
* The cvsRoberts_ASAi_dns miniapp solves a backward adjoint problem for a
@@ -240,74 +165,74 @@ New and updated examples and miniapps
* The adjoint_advection_diffusion miniapp solves a backward adjoint problem
for an advection diffusion PDE, evaluating adjoint quadratures in parallel.
- Added 4 additional meshing miniapps:
* The Minimal Surface miniapp solves Plateau's problem: the Dirichlet problem
for the minimal surface equation.
* The Twist miniapp demonstrates how to stitch together opposite surfaces of a
mesh to create a topologically periodic mesh.
* The Trimmer miniapp trims away parts of a mesh based on element attributes.
* Polar NC shows the construction of polar non-conforming meshes.
- Ported Example 11p to SLEPc, to demonstrate solving the Laplace eigenvalue
equation with the shift-and-invert spectral transformation method.
- Several examples and miniapps were updated to include:
* Full and element assembly support in Example 9/9p.
* Partial assembly with diagonal preconditioning in Examples 4/4p/5/5p/22/22p.
* Diagonal preconditioner in Example 6/6p for partial assembly with AMR.
* The option to plot a function in Mesh Explorer.
* A new test problem showing a mixed bilinear form for H1, H(curl), H(div) and
L2, with partial assembly support in Example 24/24p.
* Weak Dirichlet boundary conditions (Nitsche) to the NURBS miniapp.
- Added a simple meshing miniapp, Twist, which demonstrates MFEM's strategy of
stitching together opposite surfaces of a mesh to create a topologically
periodic mesh.
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
provide the interface to generate ADIOS2 Binary Pack (BP4) directory datasets.
- Added a new meshing miniapp, Minimal Surface, which solves Plateau's problem:
the Dirichlet problem for the minimal surface equation.
- Added VTU output of boundary elements and attributes and parallel VTU (PVTU)
output of parallel meshes for visualization using ParaView.
- Added a new meshing miniapp, Polar NC, which demonstrates the construction of
polar non-conforming meshes.
- Added partial assembly support to Example 4/4p and Example 5/5p, with diagonal
preconditioning.
- Added full assembly support in Example 9/9p.
- Added a new test problem in Example 24/24p, demonstrating a mixed bilinear
form for H1, H(curl), H(div) and L_2, with partial assembly support.
- Added weak Dirichlet boundary conditions (Nitsche) to the NURBS miniapp.
- Added a simple mesh editing miniapp, Trimmer, which trims away portions of a
mesh based on element attributes. Any newly exposed boundary elements are
assigned attribute numbers related to the trimmed element attributes.
- Added a new miniapp (field-interp) that demonstrates transfer of grid function
between different meshes using GSLIB-FindPoints.
- Added diagonal preconditioner in Example 6/6p for partial assembly with AMR.
- Added device support in Example 5/5p.
- Added partial assembly and device support to Example 22/22p, with diagonal
preconditioning.
- Added the option to plot a function in Mesh Explorer.
Improved testing
----------------
- Upgraded the Catch unit test framework from version 1.6.1 to version 2.13.0.
- Added a GitLab pipeline that automates PR testing on supercomputing systems
and Linux clusters at Lawrence Livermore National Lab (LLNL). This can be
triggered only by LLNL developers, see .gitlab-ci.yml, the .gitlab directory
and the updated CONTRIBUTING.md file.
- Added additional testing for convergence, the parallel mesh I/O, and for the
libCEED integration in MFEM in the tests/ directory.
- Upgraded the Catch unit test framework from version 1.6.1 to version 2.13.0.
- Added testing of the parallel mesh format in tests/par-mesh-format.
Miscellaneous
-------------
- Renamed "Backend::DEBUG" to "Backend::DEBUG_DEVICE" to avoid conflicts,
as DEBUG is sometimes used as a macro.
- Added a new IterativeSolverMonitor class that allows to monitor the residual
and solution with an IterativeSolver after every iteration.
- Added power method to iteratively estimate the largest eigenvalue and the
corresponding eigenvector of an operator.
- Added support for face integrals on the boundaries of NURBS meshes.
- In SLISolver, changed the residual inner product from (Br,r) to (Br,Br) so the
solver can work with non-SPD preconditioner B.
- Added new coefficient and vector coefficient classes for QuadratureFunctions,
with new LinearForm integrators which use them.
- Added support for ADIOS2 for parallel I/O with ParaView visualization. The
classes adios2stream and ADIOS2DataCollection are introduced in mfem as the
interfaces to generate ADIOS2 Binary Pack (BP4) directory datasets for the
entire spatial and temporal node data. Cell centered data is accessible by
ADIOS2 data readers (e.g. Python), but currently not yet implement as of
ParaView v5.8.1. In addition, ADIOS2 allows for setting a user-defined number
of data substreams/subfiles at scale. See examples 5, 9, 12, 16.
- The integration order used in the ComputeLpError and ComputeElementLpError
methods of class GridFunction has been increased.
- Change the IntegrationRule inside VectorDiffusionIntegrator to use the same
quadrature as DiffusionIntegrator.
- The README.html files previously included in several source directories have
been removed. Use the corresponding pages at mfem.org instead.
- Various other simplifications, extensions, and bugfixes in the code.
- Renamed "Backend::DEBUG" to "Backend::DEBUG_DEVICE" to avoid conflicts,
as DEBUG is sometimes used as a macro.
Version 4.1, released on March 10, 2020
=======================================
@@ -638,7 +563,7 @@ Other meshing improvements
follows precisely the paper:
D. Arnold, A. Mukherjee, and L. Pouly, "Locally Adapted Tetrahedral Meshes
Using Bisection", SIAM J. Sci. Comput. 22 (2000), 431-448.
Using Bisection", SIAM J. Sci. Comput. 22 (2000), 431448.
This guarantees that the shape regularity of the elements will be preserved
under refinement.
@@ -783,7 +708,7 @@ Discretization improvements
- New specialized time integrators: symplectic integrators of orders 1-4 for
systems of first order ODEs derived from a Hamiltonian and generalized-alpha
ODE solver for the filtered Navier-Stokes equations with stabilization. See
ODE solver for the filtered NavierStokes equations with stabilization. See
classes SIASolver and GeneralizedAlphaSolver in linalg/ode.hpp.
- Inherit finite element classes from the new base class TensorBasisElement,
@@ -1273,7 +1198,7 @@ New and improved linear solvers
it can only be enabled along with MFEM_USE_MPI. When MFEM is configured with
MFEM_USE_SUPERLU, one also needs to alter the version of METIS, since SuperLU
requires ParMETIS (which comes packaged with a serial version of METIS). See
http://crd-legacy.lbl.gov/~xiaoye/SuperLU for SuperLU_DIST details.
http://http://crd-legacy.lbl.gov/~xiaoye/SuperLU for SuperLU_DIST details.
- Added a wrapper for the KLU solver in SuiteSparse see
http://faculty.cse.tamu.edu/davis/suitesparse.html for details of KLU.
+12 -29
View File
@@ -9,8 +9,7 @@
# terms of the BSD-3 license. We welcome feedback and contributions, see file
# CONTRIBUTING.md for details.
# The variable CMAKE_CXX_STANDARD and related were introduced in CMake v3.1
cmake_minimum_required(VERSION 3.1)
cmake_minimum_required(VERSION 2.8.11)
set(USER_CONFIG "${CMAKE_CURRENT_SOURCE_DIR}/config/user.cmake" CACHE PATH
"Path to optional user configuration file.")
@@ -51,7 +50,7 @@ project(mfem NONE)
# Current version of MFEM, see also `makefile`.
# mfem_VERSION = (string)
# MFEM_VERSION = (int) [automatically derived from mfem_VERSION]
set(${PROJECT_NAME}_VERSION 4.2.1)
set(${PROJECT_NAME}_VERSION 4.1.1)
# Prohibit in-source build
if (${PROJECT_SOURCE_DIR} STREQUAL ${PROJECT_BINARY_DIR})
@@ -186,7 +185,7 @@ if (MFEM_USE_MPI)
endif()
endif()
else()
set(PKGS_NEED_MPI SUPERLU MUMPS PETSC SLEPC STRUMPACK PUMI)
set(PKGS_NEED_MPI SUPERLU PETSC SLEPC STRUMPACK PUMI)
foreach(PKG IN LISTS PKGS_NEED_MPI)
if (MFEM_USE_${PKG})
message(STATUS "Disabling package ${PKG} - requires MPI")
@@ -241,14 +240,12 @@ endif()
# SUNDIALS
if (MFEM_USE_SUNDIALS)
set(SUNDIALS_COMPONENTS CVODES ARKODE KINSOL NVector_Serial)
if (MFEM_USE_MPI)
list(APPEND SUNDIALS_COMPONENTS NVector_Parallel NVector_MPIPlusX)
if (NOT MFEM_USE_MPI)
find_package(SUNDIALS REQUIRED NVector_Serial CVODES ARKODE KINSOL)
else()
find_package(SUNDIALS REQUIRED
NVector_Serial NVector_Parallel NVector_ParHyp CVODES ARKODE KINSOL)
endif()
if (MFEM_USE_CUDA)
list(APPEND SUNDIALS_COMPONENTS NVector_Cuda)
endif()
find_package(SUNDIALS REQUIRED ${SUNDIALS_COMPONENTS})
endif()
# Mesquite
@@ -265,15 +262,6 @@ if (MFEM_USE_SUPERLU)
endif()
endif()
# MUMPS can only be enabled in parallel
if (MFEM_USE_MUMPS)
if (MFEM_USE_MPI)
find_package(MUMPS REQUIRED mumps_common pord)
else()
message(FATAL_ERROR " *** MUMPS requires that MPI be enabled.")
endif()
endif()
# STRUMPACK can only be enabled in parallel
if (MFEM_USE_STRUMPACK)
if (MFEM_USE_MPI)
@@ -308,7 +296,8 @@ if (MFEM_USE_CEED)
endif()
if (MFEM_USE_AMGX)
find_package(AMGX REQUIRED)
include_directories(${AMGX_DIR}/include)
link_directories(${AMGX_DIR}/lib64 -L${AMGX_DIR}/lib -Xlinker=-rpath=${CUDA_HOME}/lib64)
endif()
if (MFEM_USE_CONDUIT)
@@ -362,12 +351,6 @@ if (MFEM_USE_ADIOS2)
find_package(ADIOS2 REQUIRED)
endif()
if (MFEM_USE_MKL_CPARDISO)
if (MFEM_USE_MPI)
find_package(MKL_CPARDISO REQUIRED MKL_SEQUENTIAL MKL_LP64 MKL_MPI_WRAPPER)
endif()
endif()
# MFEM_TIMER_TYPE
if (NOT DEFINED MFEM_TIMER_TYPE)
if (APPLE)
@@ -392,9 +375,9 @@ endif()
# integers, the METIS header (with 32-bit indices, as used by mfem) needs to
# be before SuiteSparse.
set(MFEM_TPLS MPI_CXX OPENMP BLAS LAPACK METIS HYPRE SuiteSparse SUNDIALS PETSC
SLEPC MESQUITE SuperLUDist MUMPS STRUMPACK AXOM CONDUIT Ginkgo GNUTLS GSLIB NETCDF
SLEPC MESQUITE SuperLUDist STRUMPACK AXOM CONDUIT Ginkgo GNUTLS GSLIB NETCDF
MPFR PUMI HIOP POSIXCLOCKS MFEMBacktrace ZLIB OCCA CEED RAJA UMPIRE ADIOS2
CUSPARSE MKL_CPARDISO AMGX)
CUSPARSE AMGX)
# Add all *_FOUND libraries in the variable TPL_LIBRARIES.
set(TPL_LIBRARIES "")
set(TPL_INCLUDE_DIRS "")
+42 -46
View File
@@ -1,12 +1,12 @@
<p align="center">
<a href="https://mfem.org/"><img alt="mfem" src="https://mfem.org/img/logo-300.png"></a>
<a href="http://mfem.org/"><img alt="mfem" src="http://mfem.org/img/logo-300.png"></a>
</p>
<p align="center">
<a href="https://github.com/mfem/mfem/blob/master/LICENSE"><img alt="License" src="https://img.shields.io/badge/License-BSD-brightgreen.svg"></a>
<a href="https://travis-ci.org/mfem/mfem"><img alt="Build Status" src="https://travis-ci.org/mfem/mfem.svg?branch=master"></a>
<a href="https://ci.appveyor.com/project/mfem/mfem"><img alt="Build Status" src="https://ci.appveyor.com/api/projects/status/19non9sqm6msi2wy?svg=true"></a>
<a href="https://mfem.github.io/doxygen/html/index.html"><img alt="Doxygen" src="https://img.shields.io/badge/code-documented-brightgreen.svg"></a>
<a href="http://mfem.github.io/doxygen/html/index.html"><img alt="Doxygen" src="https://img.shields.io/badge/code-documented-brightgreen.svg"></a>
</p>
@@ -26,7 +26,7 @@ request (PR) toward the `mfem:master` branch to propose your contribution. If
you are planning significant code changes or have questions, you may want to
open an [issue](https://github.com/mfem/mfem/issues) before issuing a PR. In
addition to technical contributions, we are also interested in your results and
[simulation images](https://mfem.org/gallery/), which you can share via a pull
[simulation images](http://mfem.org/gallery/), which you can share via a pull
request in the [mfem/web](https://github.com/mfem/web) repo.
See the [Quick Summary](#quick-summary) section for the main highlights of our
@@ -51,7 +51,7 @@ back to them before issuing pull requests:
Contributing to MFEM requires knowledge of Git and, likely, finite elements. If
you are new to Git, see the [GitHub learning
resources](https://help.github.com/articles/git-and-github-learning-resources/).
To learn more about the finite element method, see our [FEM page](https://mfem.org/fem).
To learn more about the finite element method, see our [FEM page](http://mfem.org/fem).
*By submitting a pull request, you are affirming the [Developer's Certificate of
Origin](#developers-certificate-of-origin-11) at the end of this file.*
@@ -92,22 +92,21 @@ The MFEM source code has the following structure:
.
├── config
│ └── cmake
│ └── ...
│ └── modules
├── data
├── doc
│ └── web
│ └── examples
├── examples
│ ├── amgx
│ ├── ginkgo
│ ├── hiop
│ ├── petsc
│ ├── pumi
── sundials
| └── superlu
── sundials
├── fem
│ └── libceed
├── general
├── linalg
│ └── simd
├── mesh
├── miniapps
│ ├── adjoint
@@ -115,17 +114,15 @@ The MFEM source code has the following structure:
│ ├── electromagnetics
│ ├── gslib
│ ├── meshing
│ ├── navier
│ ├── nurbs
│ ├── performance
│ ├── tools
│ └── toys
└── tests
├── convergence
├── par-mesh-format
├── scripts
── unit
── ...
── unit
── ...
└── ...
```
#### Main directories and classes
@@ -135,24 +132,24 @@ classes implementing the finite element, mesh and linear algebra concepts
respectively.
- The main mesh classes are:
+ [`Mesh`](https://mfem.github.io/doxygen/html/classmfem_1_1Mesh.html)
+ [`NCMesh`](https://mfem.github.io/doxygen/html/classmfem_1_1NCMesh.html)
+ [`Element`](https://mfem.github.io/doxygen/html/classmfem_1_1Element.html)
+ [`ElementTransformation`](https://mfem.github.io/doxygen/html/classmfem_1_1ElementTransformation.html)
+ [`Mesh`](http://mfem.github.io/doxygen/html/classmfem_1_1Mesh.html)
+ [`NCMesh`](http://mfem.github.io/doxygen/html/classmfem_1_1NCMesh.html)
+ [`Element`](http://mfem.github.io/doxygen/html/classmfem_1_1Element.html)
+ [`ElementTransformation`](http://mfem.github.io/doxygen/html/classmfem_1_1ElementTransformation.html)
- The main finite element classes are:
+ [`FiniteElement`](https://mfem.github.io/doxygen/html/classmfem_1_1FiniteElement.html)
+ [`FiniteElementCollection`](https://mfem.github.io/doxygen/html/classmfem_1_1FiniteElement.html)
+ [`FiniteElementSpace`](https://mfem.github.io/doxygen/html/classmfem_1_1FiniteElementSpace.html)
+ [`GridFunction`](https://mfem.github.io/doxygen/html/classmfem_1_1GridFunction.html)
+ [`BilinearFormIntegrator`](https://mfem.github.io/doxygen/html/classmfem_1_1BilinearFormIntegrator.html) and [`LinearFormIntegrator`](https://mfem.github.io/doxygen/html/classmfem_1_1LinearFormIntegrator.html)
+ [`LinearForm`](https://mfem.github.io/doxygen/html/classmfem_1_1LinearFormIntegrator.html), [`BilinearForm`](https://mfem.github.io/doxygen/html/classmfem_1_1BilinearForm.html) and [`MixedBilinearForm`](https://mfem.github.io/doxygen/html/classmfem_1_1MixedBilinearForm.html)
+ [`FiniteElement`](http://mfem.github.io/doxygen/html/classmfem_1_1FiniteElement.html)
+ [`FiniteElementCollection`](http://mfem.github.io/doxygen/html/classmfem_1_1FiniteElement.html)
+ [`FiniteElementSpace`](http://mfem.github.io/doxygen/html/classmfem_1_1FiniteElementSpace.html)
+ [`GridFunction`](http://mfem.github.io/doxygen/html/classmfem_1_1GridFunction.html)
+ [`BilinearFormIntegrator`](http://mfem.github.io/doxygen/html/classmfem_1_1BilinearFormIntegrator.html) and [`LinearFormIntegrator`](http://mfem.github.io/doxygen/html/classmfem_1_1LinearFormIntegrator.html)
+ [`LinearForm`](http://mfem.github.io/doxygen/html/classmfem_1_1LinearFormIntegrator.html), [`BilinearForm`](http://mfem.github.io/doxygen/html/classmfem_1_1BilinearForm.html) and [`MixedBilinearForm`](http://mfem.github.io/doxygen/html/classmfem_1_1MixedBilinearForm.html)
- The main linear algebra classes and sources are
+ [`Operator`](https://mfem.github.io/doxygen/html/classmfem_1_1Operator.html) and [`BilinearForm`](https://mfem.github.io/doxygen/html/classmfem_1_1BilinearForm.html)
+ [`Vector`](https://mfem.github.io/doxygen/html/classmfem_1_1BilinearForm.html) and [`LinearForm`](https://mfem.github.io/doxygen/html/classmfem_1_1LinearForm.html)
+ [`DenseMatrix`](https://mfem.github.io/doxygen/html/classmfem_1_1DenseMatrix.html) and [`SparseMatrix`](https://mfem.github.io/doxygen/html/classmfem_1_1SparseMatrix.html)
+ Sparse [smoothers](https://mfem.github.io/doxygen/html/sparsesmoothers_8hpp.html) and linear [solvers](https://mfem.github.io/doxygen/html/solvers_8hpp.html)
+ [`Operator`](http://mfem.github.io/doxygen/html/classmfem_1_1Operator.html) and [`BilinearForm`](http://mfem.github.io/doxygen/html/classmfem_1_1BilinearForm.html)
+ [`Vector`](http://mfem.github.io/doxygen/html/classmfem_1_1BilinearForm.html) and [`LinearForm`](http://mfem.github.io/doxygen/html/classmfem_1_1LinearForm.html)
+ [`DenseMatrix`](http://mfem.github.io/doxygen/html/classmfem_1_1DenseMatrix.html) and [`SparseMatrix`](http://mfem.github.io/doxygen/html/classmfem_1_1SparseMatrix.html)
+ Sparse [smoothers](http://mfem.github.io/doxygen/html/sparsesmoothers_8hpp.html) and linear [solvers](http://mfem.github.io/doxygen/html/solvers_8hpp.html)
#### Parallel implementation
@@ -162,13 +159,13 @@ shared geometric entities between different tasks. The parallel source files
have a `p` prefix, e.g. `pmesh.cpp` vs. the serial `mesh.cpp`.
- The main parallel classes are
+ [`ParMesh`](https://mfem.github.io/doxygen/html/solvers_8hpp.html)
+ [`ParNCMesh`](https://mfem.github.io/doxygen/html/classmfem_1_1ParMesh.html)
+ [`ParFiniteElementSpace`](https://mfem.github.io/doxygen/html/classmfem_1_1ParFiniteElementSpace.html)
+ [`ParGridFunction`](https://mfem.github.io/doxygen/html/classmfem_1_1ParGridFunction.html)
+ [`ParBilinearForm`](https://mfem.github.io/doxygen/html/classmfem_1_1ParBilinearForm.html) and [`ParLinearForm`](https://mfem.github.io/doxygen/html/classmfem_1_1ParLinearForm.html)
+ [`HypreParMatrix`](https://mfem.github.io/doxygen/html/classmfem_1_1HypreParMatrix.html) and [`HypreParVector`](https://mfem.github.io/doxygen/html/classmfem_1_1HypreParVector.html)
+ [`HypreSolver`](https://mfem.github.io/doxygen/html/classmfem_1_1HypreSolver.html) and other [hypre classes](https://mfem.github.io/doxygen/html/hypre_8hpp.html)
+ [`ParMesh`](http://mfem.github.io/doxygen/html/solvers_8hpp.html)
+ [`ParNCMesh`](http://mfem.github.io/doxygen/html/classmfem_1_1ParMesh.html)
+ [`ParFiniteElementSpace`](http://mfem.github.io/doxygen/html/classmfem_1_1ParFiniteElementSpace.html)
+ [`ParGridFunction`](http://mfem.github.io/doxygen/html/classmfem_1_1ParGridFunction.html)
+ [`ParBilinearForm`](http://mfem.github.io/doxygen/html/classmfem_1_1ParBilinearForm.html) and [`ParLinearForm`](http://mfem.github.io/doxygen/html/classmfem_1_1ParLinearForm.html)
+ [`HypreParMatrix`](http://mfem.github.io/doxygen/html/classmfem_1_1HypreParMatrix.html) and [`HypreParVector`](http://mfem.github.io/doxygen/html/classmfem_1_1HypreParVector.html)
+ [`HypreSolver`](http://mfem.github.io/doxygen/html/classmfem_1_1HypreSolver.html) and other [hypre classes](http://mfem.github.io/doxygen/html/hypre_8hpp.html)
#### GPU and general device support
@@ -177,10 +174,10 @@ backends (CUDA, OCCA, RAJA, OpenMP, etc.) and an internal lightweight
device/host memory manager.
- The main device-relevant classes and sources are:
+ [`Device`](https://mfem.github.io/doxygen/html/device_8hpp.html)
+ [`MemoryManager`](https://mfem.github.io/doxygen/html/mem_manager_8hpp.html)
+ the [`MFEM_FORALL`](https://mfem.github.io/doxygen/html/forall_8hpp.html) macro
+ the [`cuda.hpp`](https://mfem.github.io/doxygen/html/cuda_8hpp.html) and [`occa.hpp`](https://mfem.github.io/doxygen/html/occa_8hpp.html) files
+ [`Device`](http://mfem.github.io/doxygen/html/device_8hpp.html)
+ [`MemoryManager`](http://mfem.github.io/doxygen/html/mem_manager_8hpp.html)
+ the [`MFEM_FORALL`](http://mfem.github.io/doxygen/html/forall_8hpp.html) macro
+ the [`cuda.hpp`](http://mfem.github.io/doxygen/html/cuda_8hpp.html) and [`occa.hpp`](http://mfem.github.io/doxygen/html/occa_8hpp.html) files
#### Utilities, building and documentation
- The `general/` directory contains C++ classes that serve as utilities for
@@ -189,7 +186,7 @@ device/host memory manager.
Makefile and the CMake build options.
- The `doc/` directory contains configuration for the Doxygen code documentation
that can either be built locally or browsed online at
https://mfem.github.io/doxygen/html/index.html.
http://mfem.github.io/doxygen/html/index.html.
#### Examples and tests
- `examples` and `miniapps` respectively gather simple and more fully-featured
@@ -198,7 +195,7 @@ device/host memory manager.
- The `tests/` directory contains a unit test suite and will later contain more
tests that run example codes.
See also the [code overview](https://mfem.org/code-overview/) section on the MFEM
See also the [code overview](http://mfem.org/code-overview/) section on the MFEM
website.
## GitHub Workflow
@@ -438,6 +435,7 @@ Before a PR can be merged, it should satisfy the following:
- [ ] Run `make unittest` to make sure all unit tests pass.
- [ ] Run the tests in `tests/scripts`.
- [ ] (LLNL only) After merging:
- [ ] Regenerate `README.html` files from companion documentation pull requests.
- [ ] Update internal tests to include the new features.
### Master/Next Workflow
@@ -510,10 +508,7 @@ MFEM uses a `master`/`next`-branch workflow as described below:
- [ ] Check that continuous integration server configurations reflect the dependency version requirements of the new release
- [ ] `.travis.yml`
- [ ] `.appveyor.yml`
- [ ] Update the `CHANGELOG` to organize all release contributions
- [ ] Review the whole source code once over
- [ ] Ask MFEM-based applications to test the pre-release branch
- [ ] Test on additional platforms and compilers
- [ ] (LLNL only) Make sure all `README.html` files in the source repo are up to date.
- [ ] Tag the repository:
```
@@ -524,13 +519,14 @@ MFEM uses a `master`/`next`-branch workflow as described below:
- [ ] Recreate the `next` branch as described in previous section.
- [ ] Update and push documentation to `mfem/doxygen`.
- [ ] Update URL shortlinks:
- [ ] Create a shortlink at [http://bit.ly/](http://bit.ly/) for the release tarball, e.g. https://mfem.github.io/releases/mfem-3.1.tgz.
- [ ] Create a shortlink at [http://bit.ly/](http://bit.ly/) for the release tarball, e.g. http://mfem.github.io/releases/mfem-3.1.tgz.
- [ ] (LLNL only) Add and commit the new shortlink in the `links` and `links-mfem` files of the internal `mfem/downloads` repo.
- [ ] Add the new shortlinks to the MFEM packages in `spack`, `homebrew/science`, `VisIt`, etc.
- [ ] Update website in `mfem/web` repo:
- Update version and shortlinks in `src/index.md` and `src/download.md`.
- Use [cloc-1.62.pl](http://cloc.sourceforge.net/) and `ls -lh` to estimate the SLOC and the tarball size in `src/download.md`.
## LLNL Workflow
### Mirroring on Bitbucket
+25 -60
View File
@@ -5,7 +5,7 @@
| | | | | || _|| __/| | | | | |
|_| |_| |_||_| \___||_| |_| |_|
https://mfem.org
http://mfem.org
The MFEM library has a serial and an MPI-based parallel version, which largely
share the same code base. The only prerequisite for building the serial version
@@ -19,10 +19,10 @@ requires an MPI C++ compiler, as well as the following external libraries:
http://glaros.dtc.umn.edu/gkhome/metis/metis/overview
The hypre dependency can be downloaded as a tarball from GitHub or from the
project webpage https://www.llnl.gov/casc/hypre. For example, the 2.20.0 release
project webpage https://www.llnl.gov/casc/hypre. For example, the 2.16.0 release
of hypre is available at
https://github.com/hypre-space/hypre/archive/v2.20.0.tar.gz
https://github.com/hypre-space/hypre/archive/v2.16.0.tar.gz
The METIS dependency can be disabled but that is not generally recommended, see
the option MFEM_USE_METIS.
@@ -62,7 +62,7 @@ following package managers:
We also recommend downloading and building the MFEM-based GLVis visualization
tool which can be used to visualize the meshes and solution in MFEM's examples
and miniapps. See https://glvis.org and https://mfem.org/building.
and miniapps. See http://glvis.org and http://mfem.org/building.
Quick start with GNU make
=========================
@@ -344,33 +344,24 @@ MFEM_USE_SUPERLU = YES/NO
SuperLURowLocMatrix a distributed CSR matrix class needed by SuperLU. When
enabled, this option uses the SUPERLU_* library options, see below.
MFEM_USE_SUPERLU5 = YES/NO
If SuperLU functionality is enabled, use the older 5.1.0 version rather than
the more recent 6+ versions.
MFEM_USE_MUMPS = YES/NO
Enable MFEM functionality based on the MUMPS library. Currently, this
option adds the class MUMPSSolver (a parallel sparse direct solver).
When enabled, this option uses the MUMPS_* library options, see
below.
MFEM_USE_STRUMPACK = YES/NO
Enable MFEM functionality based on the STRUMPACK sparse direct solver and
preconditioner through the STRUMPACKSolver and STRUMPACKRowLocMatrix
classes. When enabled, this option uses the STRUMPACK_* library options, see
below.
MFEM_USE_AMGX = YES/NO
Enable MFEM functionality based on the AMGX multigrid library from
NVIDIA. When enabled, this options enables the user to use SparseMatrices
and HypreParMatrices to solve linear systems using routines from the AMGX
library.
MFEM_USE_GINKGO = YES/NO
Enable MFEM functionality based on the Ginkgo library, which provides
iterative linear solvers and preconditioners with OpenMP, CUDA backends, see
https://github.com/ginkgo-project/ginkgo. When enabled, the user can use
Ginkgo's solvers and preconditioners as shown in examples/ginkgo/.
MFEM_USE_AMGX = YES/NO
Enable MFEM functionality based on the AmgX multigrid library from NVIDIA.
Allows the user to use SparseMatrices and HypreParMatrices to solve linear
systems with the routines from the AmgX library.
MFEM_USE_GNUTLS = YES/NO
Enable secure socket support in class socketstream, using the auxiliary
GnuTLS_* classes, based on the GnuTLS library. This option may be useful in
@@ -501,13 +492,6 @@ MFEM_USE_CEED = YES/NO
library for performant high-order operator evaluation developed by the Center
for Efficient Exascale Discretizations in the Exascale Computing Project.
MFEM_USE_MKL_CPARDISO = YES/NO
Enables the interface to MKL CPardiso: the Intel MKL Parallel Direct Sparse
Solver for Clusters. Make sure to set the correct values for MKL_MPI_WRAPPER
and MKL_LIBRARY_SUBDIR as shown in defaults.mk. If you configure MFEM with
MFEM_USE_LAPACK=YES, verify that the MKL LAPACK libraries are used. The
OpenMP capabilities are disabled at link time.
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.
@@ -557,19 +541,15 @@ The specific libraries and their options are:
Beginning with MFEM v3.3, SUNDIALS v2.7.0 is supported.
Beginning with MFEM v3.3.2, SUNDIALS v3.0.0 is also supported.
Beginning with MFEM v4.1, only SUNDIALS v5.0.0+ is supported.
When MFEM_USE_CUDA is enabled, only SUNDIALS v5.4.0+ is supported.
If MFEM_USE_MPI is enabled, we expect that SUNDIALS is built with support for
both MPI and hypre.
If MFEM_USE_CUDA is enabled, we expect that SUNDIALS is built with support
for CUDA.
URL: http://computation.llnl.gov/projects/sundials/sundials-software
Options: SUNDIALS_OPT, SUNDIALS_LIB.
Versions: SUNDIALS >= 5.0.0, SUNDIALS >= 5.4.0 for CUDA support.
Versions: SUNDIALS >= 5.0.0.
- Mesquite (optional), used when MFEM_USE_MESQUITE = YES.
URL: http://trilinos.org/oldsite/packages/mesquite
Options: MESQUITE_OPT, MESQUITE_LIB.
The Mesquite support is deprecated and will be removed in the future.
- SuiteSparse (optional), used when MFEM_USE_SUITESPARSE = YES.
URL: http://faculty.cse.tamu.edu/davis/suitesparse.html
@@ -579,17 +559,11 @@ The specific libraries and their options are:
- SuperLU_DIST (optional), used when MFEM_USE_SUPERLU = YES. Note that
SuperLU_DIST requires ParMETIS, which includes METIS 5 in its distribution.
Both ParMETIS and the included METIS 5 should be built and installed in the
same location. If using SuperLU_Dist v5, set MFEM_USE_SUPERLU5=YES.
same location.
URL: http://crd-legacy.lbl.gov/~xiaoye/SuperLU
Options: SUPERLU_OPT, SUPERLU_LIB.
Versions: SuperLU_DIST >= 5.1.0.
- MUMPS (optional), used when MFEM_USE_MUMPS = YES. Note that MUMPS
requires LAPACK, SCALAPACK and a reordering package such as PORD or METIS.
URL: http://mumps.enseeiht.fr
Options: MUMPS_OPT, MUMPS_LIB.
Versions: MUMPS >= 5.1.1
- STRUMPACK (optional), used when MFEM_USE_STRUMPACK = YES. Note that STRUMPACK
requires the PT-Scotch and Scalapack libraries as well as ParMETIS, which
includes METIS 5 in its distribution. Starting with STRUMPACK v2.2.0, ParMETIS
@@ -598,7 +572,7 @@ The specific libraries and their options are:
2.0.0 or later.
URL: http://portal.nersc.gov/project/sparse/strumpack
Options: STRUMPACK_OPT, STRUMPACK_LIB.
Versions: STRUMPACK >= 3.0.0.
Versions: STRUMPACK >= 3.0.0, requires HYPRE < 2.16.0.
- Ginkgo (optional), used when MFEM_USE_GINKGO = YES. Note that Ginkgo needs a
C++ compiler that supports the C++-11 standard. For additional requirements
@@ -606,11 +580,6 @@ The specific libraries and their options are:
URL: https://ginkgo-project.github.io
Options: GINKGO_OPT (Not used), GINKGO_LIB.
- AmgX (optional), used when MFEM_USE_AMGX = YES.
URL: https://github.com/NVIDIA/AMGX
Options: AMGX_OPT, AMGX_LIB.
Versions: AmgX >= 2.1, older versions may work too.
- GnuTLS (optional), used when MFEM_USE_GNUTLS = YES. On most Linux systems,
GnuTLS is available as a development package, e.g. gnutls-devel. On Mac OS X,
one can get the library through the Homebrew package manager (http://brew.sh).
@@ -661,18 +630,16 @@ The specific libraries and their options are:
- ADIOS2 (optional) used when MFEM_USE_ADIOS2 = YES.
URL: https://adios2.readthedocs.io/
Versions: ADIOS >= 2.5.0.
- PUMI (optional), used when MFEM_USE_PUMI = YES.
URL: https://scorec.rpi.edu/pumi
https://github.com/SCOREC/core
Options: PUMI_OPT, PUMI_LIB.
Versions: PUMI == 2.2.3.
Versions: PUMI >= 2.2.3.
- HiOp (optional), used when MFEM_USE_HIOP = YES.
URL: https://github.com/LLNL/hiop
Options: HIOP_OPT, HIOP_LIB.
Versions: HIOP >= 0.1.
- GSLIB (optional), used when MFEM_USE_GSLIB = YES. The gslib library must be
built prior to the MFEM build, as follows: download gslib-1.0.5, untar it at
@@ -684,16 +651,16 @@ The specific libraries and their options are:
Options: GSLIB_OPT, GSLIB_LIB.
Versions: GSLIB >= 1.0.5.
- MKL CPardiso (optional), used when MFEM_USE_MKL_CPARDISO = YES.
URL: https://software.intel.com/content/www/us/en/develop/tools/math-kernel-library.html
Options: MKL_CPARDISO_OPT, MKL_CPARDISO_LIB.
Versions: Intel MKL >= 2020.
- CUDA (optional), used when MFEM_USE_CUDA = YES.
URL: https://developer.nvidia.com/cuda-toolkit
Options: CUDA_CXX, CUDA_ARCH, CUDA_OPT, CUDA_LIB.
Versions: CUDA >= 9.1, older versions may work too.
- AMGX (optional), used when MFEM_USE_AMGX = YES.
URL: https://github.com/NVIDIA/AMGX
Options: AMGX_OPT, AMGX_LIB.
Versions: AMGX >= 2.1, older versions may work too.
- HIP (optional), used when MFEM_USE_HIP = YES.
URL: https://rocm.github.io/ROCmInstall.html
Options: HIP_CXX, HIP_ARCH, HIP_OPT, HIP_LIB.
@@ -701,19 +668,19 @@ The specific libraries and their options are:
- OCCA (optional), used when MFEM_USE_OCCA = YES.
URL: https://libocca.org
Options: OCCA_DIR, OCCA_OPT, OCCA_LIB.
Versions: OCCA >= 1.1.0.
Versions: OCCA >= 1.0.9.
- libCEED (optional), used when MFEM_USE_CEED = YES.
URL: https://github.com/CEED/libCEED
https://ceed.exascaleproject.org/libceed
Options: CEED_DIR, CEED_OPT, CEED_LIB.
Versions: libCEED >= 0.7.
Versions: libCEED > 0.6, git-hash bdfed75.
- RAJA (optional), used when MFEM_USE_RAJA = YES.
Beginning with MFEM v4.3, only RAJA v0.13.0+ is supported.
Beginning with MFEM v4.1, only RAJA v0.10.0+ is supported.
URL: https://github.com/LLNL/RAJA
Options: RAJA_DIR, RAJA_OPT, RAJA_LIB.
Versions: RAJA >= 0.13.0.
Versions: RAJA >= 0.10.0.
- Umpire, used when MFEM_USE_UMPIRE = YES.
URL: https://github.com/LLNL/Umpire
@@ -849,10 +816,9 @@ MFEM_TIMER_TYPE - Set automatically, can be overwritten.
MFEM_USE_MESQUITE
MFEM_USE_SUITESPARSE
MFEM_USE_SUPERLU
MFEM_USE_MUMPS
MFEM_USE_STRUMPACK
MFEM_USE_GINKGO
MFEM_USE_AMGX
MFEM_USE_GINKGO
MFEM_USE_GNUTLS
MFEM_USE_NETCDF
MFEM_USE_MPFR
@@ -901,12 +867,11 @@ The CMake build system adds auto-detection for the following packages/libraries:
- HYPRE
- METIS - The option MFEM_USE_METIS_5 is auto-detected.
- ParMETIS
- MESQUITE
- SuiteSparse
- SuperLUDist, STRUMPACK
- ParMETIS
- Ginkgo
- AMGX
- GNUTLS - Extends the built-in CMake support, to search GNUTLS_DIR as well.
- NETCDF
- MPFR
+1 -2
View File
@@ -25,8 +25,7 @@ This project distributes the sources of several external software products with
their own respective licenses which can be found in their code and attached
license files. These software products and their licenses are as follows:
* AmgXWrapper (linalg/amgxsolver.{hpp,cpp}) -- MIT license
* Catch++ (tests/unit/catch.hpp) -- Boost 1.0 license
* Gecko (general/gecko.{cpp,hpp}) -- BSD 3-clause license
* Picojson (fem/picojson.h) -- Custom 2-clause license
* Catch++ (tests/unit/catch.hpp) -- Boost 1.0 license
* Zstr (general/zstr.hpp) -- MIT license
+12 -12
View File
@@ -5,7 +5,7 @@
| | | | | || _|| __/| | | | | |
|_| |_| |_||_| \___||_| |_| |_|
https://mfem.org
http://mfem.org
MFEM is a modular parallel C++ library for finite element methods. Its goal is
to enable high-performance scalable finite element discretization research and
@@ -16,8 +16,8 @@ supercomputers.
* Copyright and licensing information can be found in files LICENSE and NOTICE.
* The best starting point for new users interested in MFEM's features is to
review the examples and miniapps at https://mfem.org/examples.
* The best starting point for new users interested in MFEM's features is the
interactive documentation in examples/README.html.
* Developers interested in contributing to the library, should read the
instructions and documentation in the CONTRIBUTING.md file.
@@ -49,17 +49,17 @@ library. Nonlinear solvers (the Newton method), eigensolvers (LOBPCG), and
several explicit and implicit Runge-Kutta time integrators are also available.
MFEM supports MPI-based parallelism throughout the library, and can readily be
used as a scalable unstructured finite element problem generator. Starting with
version 4.0, MFEM offers support for GPU acceleration, and programming models,
such as CUDA, HIP, OCCA, RAJA and OpenMP. MFEM-based applications require
minimal changes to switch from a serial to a highly-performant MPI-parallel
version of the code, where they can take advantage of the integrated linear
solvers from the hypre library. Comprehensive support for other external
packages, e.g. PETSc, SUNDIALS and libCEED is also included, giving access to
additional linear and nonlinear solvers, preconditioners, time integrators, etc.
used as a scalable unstructured finite element problem generator. As of version
4.0, MFEM offers initial support for GPU acceleration, and programming models,
such as CUDA, OCCA, RAJA and OpenMP. MFEM-based applications require minimal
changes to switch from a serial to a high-performing MPI-parallel version of the
code, where they can take advantage of the integrated linear solvers from the
hypre library. Comprehensive support for other external packages, e.g. PETSc
and SUNDIALS is also included, giving access to many additional linear and
nonlinear solvers, preconditioners, time integrators, etc.
For examples of using MFEM, see the examples/ and miniapps/ directories, as well
as the OpenGL visualization tool GLVis which is available at https://glvis.org.
as the OpenGL visualization tool GLVis which is available at http://glvis.org.
MFEM is distributed under the terms of the BSD-3 license. All new contributions
must be made under this license. See LICENSE and NOTICE for details.
-3
View File
@@ -32,11 +32,8 @@ set(MFEM_USE_SUNDIALS @MFEM_USE_SUNDIALS@)
set(MFEM_USE_MESQUITE @MFEM_USE_MESQUITE@)
set(MFEM_USE_SUITESPARSE @MFEM_USE_SUITESPARSE@)
set(MFEM_USE_SUPERLU @MFEM_USE_SUPERLU@)
set(MFEM_USE_MUMPS @MFEM_USE_MUMPS@)
set(MFEM_USE_STRUMPACK @MFEM_USE_STRUMPACK@)
set(MFEM_USE_GINKGO @MFEM_USE_GINKGO@)
set(MFEM_USE_AMGX @MFEM_USE_AMGX@)
set(MFEM_USE_HIOP @MFEM_USE_HIOP@)
set(MFEM_USE_GNUTLS @MFEM_USE_GNUTLS@)
set(MFEM_USE_GSLIB @MFEM_USE_GSLIB@)
set(MFEM_USE_NETCDF @MFEM_USE_NETCDF@)
+6 -12
View File
@@ -74,9 +74,6 @@
// [Deprecated] Enable experimental OpenMP support. Requires MFEM_THREAD_SAFE.
#cmakedefine MFEM_USE_LEGACY_OPENMP
// Internal MFEM option: enable group/batch allocation for some small objects.
#cmakedefine MFEM_USE_MEMALLOC
// Enable MFEM functionality based on the Mesquite library.
#cmakedefine MFEM_USE_MESQUITE
@@ -86,18 +83,15 @@
// Enable MFEM functionality based on the SuperLU_DIST library.
#cmakedefine MFEM_USE_SUPERLU
// Enable MFEM functionality based on the MUMPS library.
#cmakedefine MFEM_USE_MUMPS
// Enable MFEM functionality based on the STRUMPACK library.
#cmakedefine MFEM_USE_STRUMPACK
// Internal MFEM option: enable group/batch allocation for some small objects.
#cmakedefine MFEM_USE_MEMALLOC
// Enable functionality based on the Ginkgo library
#cmakedefine MFEM_USE_GINKGO
// Enable MFEM functionality based on the AmgX library
#cmakedefine MFEM_USE_AMGX
// Enable MFEM functionality based on the GnuTLS library
#cmakedefine MFEM_USE_GNUTLS
@@ -132,6 +126,9 @@
// Requires a CUDA compiler (nvcc).
#cmakedefine MFEM_USE_CUDA
// Enable MFEM functionality based on the AMGX library
#cmakedefine MFEM_USE_AMGX
// Enable MFEM functionality based on the RAJA library
#cmakedefine MFEM_USE_RAJA
@@ -162,7 +159,4 @@
// library.
#cmakedefine MFEM_USE_SIMMETRIX
// Enable interface to the MKL CPardiso library.
#cmakedefine MFEM_USE_MKL_CPARDISO
#endif // MFEM_CONFIG_HEADER
+10 -10
View File
@@ -38,19 +38,19 @@ if(NOT ADIOS2_FOUND)
endif()
find_path(ADIOS2_INCLUDE_DIR adios2.h ${ADIOS2_INCLUDE_OPTS})
# adios2 version 2.5.0
# adios2 version 2.5.0
find_library(ADIOS2_LIBRARY NAMES adios2 ${ADIOS2_LIBRARY_OPTS})
# adios2 version 2.6.0 and onwards
if(NOT ADIOS2_LIBRARY)
find_library(ADIOS2_CXX11_MPI_LIBRARY NAMES adios2_cxx11_mpi ${ADIOS2_LIBRARY_OPTS})
find_library(ADIOS2_CXX11_LIBRARY NAMES adios2_cxx11 ${ADIOS2_LIBRARY_OPTS})
set(ADIOS2_LIBRARY ${ADIOS2_CXX11_MPI_LIBRARY} ${ADIOS2_CXX11_LIBRARY})
if(MFEM_USE_MPI)
add_definitions(-DADIOS2_USE_MPI)
endif()
endif()
find_library(ADIOS2_CXX11_MPI_LIBRARY NAMES adios2_cxx11_mpi ${ADIOS2_LIBRARY_OPTS})
find_library(ADIOS2_CXX11_LIBRARY NAMES adios2_cxx11 ${ADIOS2_LIBRARY_OPTS})
set(ADIOS2_LIBRARY ${ADIOS2_CXX11_MPI_LIBRARY} ${ADIOS2_CXX11_LIBRARY})
if(MFEM_USE_MPI)
add_definitions(-DADIOS2_USE_MPI)
endif()
endif()
include(FindPackageHandleStandardArgs)
find_package_handle_standard_args(ADIOS2
-20
View File
@@ -1,20 +0,0 @@
# Copyright (c) 2010-2020, 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:
# - AMGX_FOUND
# - AMGX_LIBRARIES
# - AMGX_INCLUDE_DIRS
include(MfemCmakeUtilities)
set(AMGX_REQUIRED_LIBRARIES cusparse cusolver cublas nvToolsExt)
mfem_find_package(AMGX AMGX AMGX_DIR "include" "amgx_c.h" "lib" "amgx"
"Paths to headers required by AMGX." "Libraries required by AMGX.")
+7 -7
View File
@@ -25,16 +25,16 @@ mfem_find_package(METIS METIS METIS_DIR "include;Lib" "metis.h"
int main()
{
idx_t n = 10;
idx_t nparts = 5;
idx_t edgecut;
idx_t* partitioning = new idx_t[10];
idx_t* I = partitioning,
int n = 10;
int nparts = 5;
int edgecut;
int* partitioning = new int[10];
int* I = partitioning,
* J = partitioning;
idx_t ncon = 1;
int ncon = 1;
int err;
idx_t options[40];
int options[40];
METIS_SetDefaultOptions(options);
options[10] = 1; // set METIS_OPTION_CONTIG
@@ -1,32 +0,0 @@
# Copyright (c) 2010-2020, 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:
# - MKL_CPARDISO_FOUND
# - MKL_CPARDISO_LIBRARIES
# - MKL_CPARDISO_INCLUDE_DIRS
if(NOT MKL_MPI_WRAPPER_LIB)
message(FATAL_ERROR "MKL CPardiso enabled but no MKL MPI Wrapper lib specified")
endif()
if(NOT MKL_LIBRARY_DIR)
message(WARNING "Using default MKL library path. Double check the variable MKL_LIBRARY_DIR")
set(MKL_LIBRARY_DIR "lib")
endif()
include(MfemCmakeUtilities)
mfem_find_package(MKL_CPARDISO MKL_CPARDISO
MKL_CPARDISO_DIR "include" mkl_cluster_sparse_solver.h ${MKL_LIBRARY_DIR} mkl_core
"Paths to headers required by MKL CPardiso." "Libraries required by MKL CPARDISO."
ADD_COMPONENT MKL_LP64 "include" "" ${MKL_LIBRARY_DIR} mkl_intel_lp64
ADD_COMPONENT MKL_SEQUENTIAL "include" "" ${MKL_LIBRARY_DIR} mkl_sequential
ADD_COMPONENT MKL_MPI_WRAPPER "include" "" ${MKL_LIBRARY_DIR} ${MKL_MPI_WRAPPER_LIB})
-23
View File
@@ -1,23 +0,0 @@
# Copyright (c) 2010-2020, 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.
# Sets the following variables:
# - MUMPS_FOUND
# - MUMPS_INCLUDE_DIRS
# - MUMPS_LIBRARIES
include(MfemCmakeUtilities)
mfem_find_package(MUMPS MUMPS MUMPS_DIR
"include" dmumps_c.h "lib" dmumps
"Paths to headers required by MUMPS."
"Libraries required by MUMPS."
ADD_COMPONENT mumps_common "include" dmumps_c.h "lib" mumps_common
ADD_COMPONENT pord "include" dmumps_c.h "lib" pord)
+2 -6
View File
@@ -20,14 +20,10 @@ mfem_find_package(SUNDIALS SUNDIALS SUNDIALS_DIR
"Paths to headers required by SUNDIALS." "Libraries required by SUNDIALS."
ADD_COMPONENT NVector_Serial
"include" nvector/nvector_serial.h "lib" sundials_nvecserial
ADD_COMPONENT NVector_Cuda
"include" nvector/nvector_cuda.h "lib" sundials_nveccuda
ADD_COMPONENT NVector_ParHyp
"include" nvector/nvector_parhyp.h "lib" sundials_nvecparhyp
ADD_COMPONENT NVector_Parallel
"include" nvector/nvector_parallel.h "lib" sundials_nvecparallel
ADD_COMPONENT NVector_MPIPlusX
"include" nvector/nvector_mpiplusx.h "lib" sundials_nvecmpiplusx
ADD_COMPONENT NVector_ParHyp
"include" nvector/nvector_parhyp.h "lib" sundials_nvecparhyp
ADD_COMPONENT CVODE "include" cvode/cvode.h "lib" sundials_cvode
ADD_COMPONENT CVODES "include" cvodes/cvodes.h "lib" sundials_cvodes
ADD_COMPONENT ARKODE "include" arkode/arkode.h "lib" sundials_arkode
+8 -15
View File
@@ -235,7 +235,7 @@ endfunction(mfem_find_component)
# code snippets. Additionally, a list of required/optional/alternative
# packages (given by ${Name}_REQUIRED_PACKAGES) are searched for and added to
# the ${Prefix}_INCLUDE_DIRS and ${Prefix}_LIBRARIES lists. The variable
# ${Name}_REQUIRED_LIBRARIES can be set to specify any additional libraries
# ${Name}_REQUIRED_LIBRARIES can be set to spcecify any additional libraries
# that are needed. This function defines the following CACHE variables:
#
# ${Prefix}_FOUND
@@ -733,16 +733,15 @@ function(mfem_export_mk_files)
set(shared_link_flag "-Wl,-rpath,")
endif()
# Convert Boolean vars to YES/NO without writing the values to cache
# Convert Boolean vars to YES/NO without writting the values to cache
set(CONFIG_MK_BOOL_VARS MFEM_USE_MPI MFEM_USE_METIS MFEM_USE_METIS_5
MFEM_DEBUG MFEM_USE_EXCEPTIONS MFEM_USE_ZLIB MFEM_USE_LIBUNWIND
MFEM_USE_LAPACK MFEM_THREAD_SAFE MFEM_USE_OPENMP MFEM_USE_LEGACY_OPENMP
MFEM_USE_MEMALLOC MFEM_USE_SUNDIALS MFEM_USE_MESQUITE MFEM_USE_SUITESPARSE
MFEM_USE_SUPERLU MFEM_USE_STRUMPACK MFEM_USE_GINKGO MFEM_USE_AMGX
MFEM_USE_GNUTLS MFEM_USE_GSLIB MFEM_USE_NETCDF MFEM_USE_PETSC
MFEM_USE_SLEPC MFEM_USE_MPFR MFEM_USE_SIDRE MFEM_USE_CONDUIT MFEM_USE_PUMI
MFEM_USE_CUDA MFEM_USE_OCCA MFEM_USE_RAJA MFEM_USE_UMPIRE MFEM_USE_SIMD
MFEM_USE_ADIOS2)
MFEM_USE_SUPERLU MFEM_USE_STRUMPACK MFEM_USE_GNUTLS
MFEM_USE_GSLIB MFEM_USE_NETCDF MFEM_USE_PETSC MFEM_USE_SLEPC MFEM_USE_MPFR MFEM_USE_SIDRE
MFEM_USE_CONDUIT MFEM_USE_PUMI MFEM_USE_CUDA MFEM_USE_OCCA MFEM_USE_RAJA
MFEM_USE_UMPIRE MFEM_USE_SIMD MFEM_USE_ADIOS2)
foreach(var ${CONFIG_MK_BOOL_VARS})
if (${var})
set(${var} YES)
@@ -754,13 +753,7 @@ function(mfem_export_mk_files)
set(MFEM_CXX ${CMAKE_CXX_COMPILER})
set(MFEM_HOST_CXX ${MFEM_CXX})
set(MFEM_CPPFLAGS "")
get_target_property(cxx_std mfem CXX_STANDARD)
# For now, we ignore the setting of the CXX_EXTENSIONS property. If this
# property is set, then we need to use a variable like:
# CMAKE_CXX11_EXTENSION_COMPILE_OPTION
set(cxx_std_flag ${CMAKE_CXX${cxx_std}_STANDARD_COMPILE_OPTION})
string(STRIP
"${cxx_std_flag} ${CMAKE_CXX_FLAGS_${BUILD_TYPE}} ${CMAKE_CXX_FLAGS}"
string(STRIP "${CMAKE_CXX_FLAGS_${BUILD_TYPE}} ${CMAKE_CXX_FLAGS}"
MFEM_CXXFLAGS)
set(MFEM_TPLFLAGS "")
foreach(dir ${MFEM_TPL_INCLUDE_DIRS})
@@ -826,7 +819,7 @@ function(mfem_export_mk_files)
string(REGEX REPLACE "^SCOREC::" "" libname ${pumilib})
string(FIND "${pumilib}" ".a" staticlib)
string(FIND "${pumilib}" ".so" sharedlib)
find_library(lib ${libname} PATHS ${PUMI_DIR}/lib NO_DEFAULT_PATH)
find_library(lib ${libname} PATHS ${PUMI_DIR}/lib NO_DEFUALT_PATH)
if (NOT "${sharedlib}" MATCHES "-1" OR
NOT "${staticlib}" MATCHES "-1" )
set(MFEM_EXT_LIBS "${pumilib} ${MFEM_EXT_LIBS}")
-12
View File
@@ -34,12 +34,6 @@
// Macro needed to get defines like M_PI from <cmath>. (Visual Studio C++ only?)
#define _USE_MATH_DEFINES
#endif
// On Cygwin the option -std=c++11 prevents the definition of M_PI. Defining
// the following macro allows us to get M_PI and some needed functions, e.g.
// posix_memalign(), strdup(), strerror_r().
#ifdef __CYGWIN__
#define _XOPEN_SOURCE 600
#endif
// Check dependencies:
@@ -48,15 +42,9 @@
#ifdef MFEM_USE_SUPERLU
#error Building with SuperLU_DIST (MFEM_USE_SUPERLU=YES) requires MPI (MFEM_USE_MPI=YES)
#endif
#ifdef MFEM_USE_MUMPS
#error Building with MUMPS (MFEM_USE_MUMPS=YES) requires MPI (MFEM_USE_MPI=YES)
#endif
#ifdef MFEM_USE_STRUMPACK
#error Building with STRUMPACK (MFEM_USE_STRUMPACK=YES) requires MPI (MFEM_USE_MPI=YES)
#endif
#ifdef MFEM_USE_MKL_CPARDISO
#error Building with MKL CPARDISO (MFEM_USE_MKL_CPARDISO=YES) requires MPI (MFEM_USE_MPI=YES)
#endif
#ifdef MFEM_USE_PETSC
#error Building with PETSc (MFEM_USE_PETSC=YES) requires MPI (MFEM_USE_MPI=YES)
#endif
+3 -11
View File
@@ -93,11 +93,6 @@
// Enable MFEM functionality based on the SuperLU library.
// #define MFEM_USE_SUPERLU
// #define MFEM_USE_SUPERLU5
// Enable MFEM functionality based on the MUMPS library.
// #define MFEM_USE_MUMPS
// #define MFEM_MUMPS_VERSION @MFEM_MUMPS_VERSION@
// Enable MFEM functionality based on the STRUMPACK library.
// #define MFEM_USE_STRUMPACK
@@ -105,9 +100,6 @@
// Enable MFEM features based on the Ginkgo library
// #define MFEM_USE_GINKGO
// Enable MFEM functionality based on the AmgX library.
// #define MFEM_USE_AMGX
// Enable secure socket streams based on the GNUTLS library
// #define MFEM_USE_GNUTLS
@@ -145,6 +137,9 @@
// Requires a CUDA compiler (nvcc).
// #define MFEM_USE_CUDA
// Enable MFEM functionality based on the AMGX library.
// #define MFEM_USE_AMGX
// Build the AMD GPU/HIP-enabled version of the MFEM library.
// Requires a HIP compiler (hipcc).
// #define MFEM_USE_HIP
@@ -171,7 +166,4 @@
// library.
// #define MFEM_USE_SIMMETRIX
// Enable interface to the MKL CPardiso library.
// #define MFEM_USE_MKL_CPARDISO
#endif // MFEM_CONFIG_HEADER
+1 -4
View File
@@ -32,11 +32,8 @@ MFEM_USE_SUNDIALS = @MFEM_USE_SUNDIALS@
MFEM_USE_MESQUITE = @MFEM_USE_MESQUITE@
MFEM_USE_SUITESPARSE = @MFEM_USE_SUITESPARSE@
MFEM_USE_SUPERLU = @MFEM_USE_SUPERLU@
MFEM_USE_SUPERLU5 = @MFEM_USE_SUPERLU5@
MFEM_USE_MUMPS = @MFEM_USE_MUMPS@
MFEM_USE_STRUMPACK = @MFEM_USE_STRUMPACK@
MFEM_USE_GINKGO = @MFEM_USE_GINKGO@
MFEM_USE_AMGX = @MFEM_USE_AMGX@
MFEM_USE_GNUTLS = @MFEM_USE_GNUTLS@
MFEM_USE_NETCDF = @MFEM_USE_NETCDF@
MFEM_USE_PETSC = @MFEM_USE_PETSC@
@@ -48,6 +45,7 @@ MFEM_USE_PUMI = @MFEM_USE_PUMI@
MFEM_USE_HIOP = @MFEM_USE_HIOP@
MFEM_USE_GSLIB = @MFEM_USE_GSLIB@
MFEM_USE_CUDA = @MFEM_USE_CUDA@
MFEM_USE_AMGX = @MFEM_USE_AMGX@
MFEM_USE_HIP = @MFEM_USE_HIP@
MFEM_USE_RAJA = @MFEM_USE_RAJA@
MFEM_USE_OCCA = @MFEM_USE_OCCA@
@@ -55,7 +53,6 @@ MFEM_USE_CEED = @MFEM_USE_CEED@
MFEM_USE_UMPIRE = @MFEM_USE_UMPIRE@
MFEM_USE_SIMD = @MFEM_USE_SIMD@
MFEM_USE_ADIOS2 = @MFEM_USE_ADIOS2@
MFEM_USE_MKL_CPARDISO = @MFEM_USE_MKL_CPARDISO@
# Compiler, compile options, and link options
MFEM_CXX = @MFEM_CXX@
+8 -21
View File
@@ -33,11 +33,8 @@ option(MFEM_USE_SUNDIALS "Enable SUNDIALS usage" OFF)
option(MFEM_USE_MESQUITE "Enable MESQUITE usage" OFF)
option(MFEM_USE_SUITESPARSE "Enable SuiteSparse usage" OFF)
option(MFEM_USE_SUPERLU "Enable SuperLU_DIST usage" OFF)
option(MFEM_USE_SUPERLU5 "Use the old SuperLU_DIST 5.1 version" OFF)
option(MFEM_USE_MUMPS "Enable MUMPS usage" OFF)
option(MFEM_USE_STRUMPACK "Enable STRUMPACK usage" OFF)
option(MFEM_USE_GINKGO "Enable Ginkgo usage" OFF)
option(MFEM_USE_AMGX "Enable AmgX usage" OFF)
option(MFEM_USE_GNUTLS "Enable GNUTLS usage" OFF)
option(MFEM_USE_GSLIB "Enable GSLIB usage" OFF)
option(MFEM_USE_NETCDF "Enable NETCDF usage" OFF)
@@ -55,7 +52,6 @@ option(MFEM_USE_CEED "Enable CEED" OFF)
option(MFEM_USE_UMPIRE "Enable Umpire" OFF)
option(MFEM_USE_SIMD "Enable use of SIMD intrinsics" OFF)
option(MFEM_USE_ADIOS2 "Enable ADIOS2" OFF)
option(MFEM_USE_MKL_CPARDISO "Enable MKL CPardiso" OFF)
set(MFEM_MPI_NP 4 CACHE STRING "Number of processes used for MPI tests")
@@ -87,12 +83,17 @@ 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 "${MFEM_DIR}/../metis-4.0" CACHE PATH "Path to the METIS library.")
set(LIBUNWIND_DIR "" CACHE PATH "Path to Libunwind.")
# For sundials_nvecmpiplusx and nvecparallel remember to build with MPI_ENABLE=ON
# For sundials_nvecparhyp and nvecparallel remember to build with MPI_ENABLED=ON
# and modify cmake variables for hypre for sundials
set(SUNDIALS_DIR "${MFEM_DIR}/../sundials-5.0.0/instdir" CACHE PATH
"Path to the SUNDIALS library.")
@@ -113,21 +114,12 @@ set(ParMETIS_DIR "${MFEM_DIR}/../parmetis-4.0.3" CACHE PATH
set(ParMETIS_REQUIRED_PACKAGES "METIS" CACHE STRING
"Additional packages required by ParMETIS.")
set(SuperLUDist_DIR "${MFEM_DIR}/../SuperLU_DIST_6.3.1" CACHE PATH
set(SuperLUDist_DIR "${MFEM_DIR}/../SuperLU_DIST_5.1.0" CACHE PATH
"Path to the SuperLU_DIST library.")
# SuperLU_DIST may also depend on "OpenMP", depending on how it was compiled.
set(SuperLUDist_REQUIRED_PACKAGES "MPI" "BLAS" "ParMETIS" CACHE STRING
"Additional packages required by SuperLU_DIST.")
set(MUMPS_DIR "${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.")
# 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.")
set(STRUMPACK_DIR "${MFEM_DIR}/../STRUMPACK-build" CACHE PATH
"Path to the STRUMPACK library.")
# STRUMPACK may also depend on "OpenMP", depending on how it was compiled.
@@ -158,8 +150,6 @@ set(ScaLAPACK_TARGET_NAMES scalapack)
set(Ginkgo_DIR "${MFEM_DIR}/../ginkgo" CACHE PATH "Path to the Ginkgo library.")
set(AMGX_DIR "${MFEM_DIR}/../amgx" CACHE PATH "Path to AmgX")
set(GNUTLS_DIR "" CACHE PATH "Path to the GnuTLS library.")
set(GSLIB_DIR "" CACHE PATH "Path to the GSLIB library.")
@@ -195,12 +185,9 @@ set(HIOP_DIR "${MFEM_DIR}/../hiop/install" CACHE STRING
set(HIOP_REQUIRED_PACKAGES "BLAS" "LAPACK" CACHE STRING
"Packages that HiOp depends on.")
set(MKL_CPARDISO_DIR "" CACHE STRING "MKL installation path.")
set(MKL_MPI_WRAPPER_LIB "mkl_blacs_mpich_lp64" CACHE STRING "MKL MPI wrapper library")
set(MKL_LIBRARY_DIR "" CACHE STRING "Custom library subdirectory")
set(OCCA_DIR "${MFEM_DIR}/../occa" CACHE PATH "Path to OCCA")
set(RAJA_DIR "${MFEM_DIR}/../raja" CACHE PATH "Path to RAJA")
set(AMGX_DIR "${MFEM_DIR}/../amgx" CACHE PATH "Path to AMGX")
set(CEED_DIR "${MFEM_DIR}/../libCEED" CACHE PATH "Path to libCEED")
set(UMPIRE_DIR "${MFEM_DIR}/../umpire" CACHE PATH "Path to Umpire")
+38 -79
View File
@@ -53,8 +53,6 @@ HIP_CXX = hipcc
# gfx900, gfx1010, etc.
HIP_ARCH = gfx900
HIP_FLAGS = --amdgpu-target=$(HIP_ARCH)
HIP_XCOMPILER =
HIP_XLINKER = -Wl,
ifneq ($(NOTMAC),)
AR = ar
@@ -122,11 +120,8 @@ MFEM_USE_SUNDIALS = NO
MFEM_USE_MESQUITE = NO
MFEM_USE_SUITESPARSE = NO
MFEM_USE_SUPERLU = NO
MFEM_USE_SUPERLU5 = NO
MFEM_USE_MUMPS = NO
MFEM_USE_STRUMPACK = NO
MFEM_USE_GINKGO = NO
MFEM_USE_AMGX = NO
MFEM_USE_GNUTLS = NO
MFEM_USE_NETCDF = NO
MFEM_USE_PETSC = NO
@@ -138,6 +133,7 @@ MFEM_USE_PUMI = NO
MFEM_USE_HIOP = NO
MFEM_USE_GSLIB = NO
MFEM_USE_CUDA = NO
MFEM_USE_AMGX = NO
MFEM_USE_HIP = NO
MFEM_USE_RAJA = NO
MFEM_USE_OCCA = NO
@@ -145,23 +141,12 @@ MFEM_USE_CEED = NO
MFEM_USE_UMPIRE = NO
MFEM_USE_SIMD = NO
MFEM_USE_ADIOS2 = NO
MFEM_USE_MKL_CPARDISO = NO
# MPI library compile and link flags
# These settings are used only when building MFEM with MPI + HIP
ifeq ($(MFEM_USE_MPI)$(MFEM_USE_HIP),YESYES)
# We determine MPI_DIR assuming $(MPICXX) is in $(MPI_DIR)/bin
MPI_DIR := $(patsubst %/,%,$(dir $(shell which $(MPICXX))))
MPI_DIR := $(patsubst %/,%,$(dir $(MPI_DIR)))
MPI_OPT = -I$(MPI_DIR)/include
MPI_LIB = -L$(MPI_DIR)/lib $(XLINKER)-rpath,$(MPI_DIR)/lib -lmpi
endif
# Compile and link options for zlib.
ZLIB_DIR =
ZLIB_OPT = $(if $(ZLIB_DIR),-I$(ZLIB_DIR)/include)
ZLIB_LIB = $(if $(ZLIB_DIR),$(ZLIB_RPATH) -L$(ZLIB_DIR)/lib ,)-lz
ZLIB_RPATH = $(XLINKER)-rpath,$(ZLIB_DIR)/lib
ZLIB_RPATH = -Wl,-rpath,$(ZLIB_DIR)/lib
LIBUNWIND_OPT = -g
LIBUNWIND_LIB = $(if $(NOTMAC),-lunwind -ldl,)
@@ -170,9 +155,13 @@ 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)$(MFEM_USE_MUMPS),NONONO)
ifeq ($(MFEM_USE_SUPERLU)$(MFEM_USE_STRUMPACK),NONO)
ifeq ($(MFEM_USE_METIS_5),NO)
METIS_DIR = @MFEM_DIR@/../metis-4.0
METIS_OPT =
@@ -205,19 +194,15 @@ OPENMP_LIB =
POSIX_CLOCKS_LIB = -lrt
# SUNDIALS library configuration
# For sundials_nvecmpiplusx and nvecparallel remember to build with MPI_ENABLE=ON
# For sundials_nvecparhyp and nvecparallel remember to build with MPI_ENABLED=ON
# and modify cmake variables for hypre for sundials
SUNDIALS_DIR = @MFEM_DIR@/../sundials-5.0.0/instdir
SUNDIALS_OPT = -I$(SUNDIALS_DIR)/include
SUNDIALS_LIBDIR = $(wildcard $(SUNDIALS_DIR)/lib*)
SUNDIALS_LIB = $(XLINKER)-rpath,$(SUNDIALS_LIBDIR) -L$(SUNDIALS_LIBDIR)\
SUNDIALS_DIR = @MFEM_DIR@/../sundials-5.0.0/instdir
SUNDIALS_OPT = -I$(SUNDIALS_DIR)/include
SUNDIALS_LIB = -Wl,-rpath,$(SUNDIALS_DIR)/lib64 -L$(SUNDIALS_DIR)/lib64\
-lsundials_arkode -lsundials_cvodes -lsundials_nvecserial -lsundials_kinsol
ifeq ($(MFEM_USE_MPI),YES)
SUNDIALS_LIB += -lsundials_nvecparallel -lsundials_nvecmpiplusx
endif
ifeq ($(MFEM_USE_CUDA),YES)
SUNDIALS_LIB += -lsundials_nveccuda
SUNDIALS_LIB += -lsundials_nvecparhyp -lsundials_nvecparallel
endif
# If SUNDIALS was built with KLU:
# MFEM_USE_SUITESPARSE = YES
@@ -231,22 +216,14 @@ MESQUITE_LIB = -L$(MESQUITE_DIR)/lib -lmesquite
LIB_RT = $(if $(NOTMAC),-lrt,)
SUITESPARSE_DIR = @MFEM_DIR@/../SuiteSparse
SUITESPARSE_OPT = -I$(SUITESPARSE_DIR)/include
SUITESPARSE_LIB = $(XLINKER)-rpath,$(SUITESPARSE_DIR)/lib\
-L$(SUITESPARSE_DIR)/lib -lklu -lbtf -lumfpack -lcholmod -lcolamd -lamd -lcamd\
-lccolamd -lsuitesparseconfig $(LIB_RT) $(METIS_LIB) $(LAPACK_LIB)
SUITESPARSE_LIB = -Wl,-rpath,$(SUITESPARSE_DIR)/lib -L$(SUITESPARSE_DIR)/lib\
-lklu -lbtf -lumfpack -lcholmod -lcolamd -lamd -lcamd -lccolamd\
-lsuitesparseconfig $(LIB_RT) $(METIS_LIB) $(LAPACK_LIB)
# SuperLU library configuration
ifeq ($(MFEM_USE_SUPERLU5),YES)
SUPERLU_DIR = @MFEM_DIR@/../SuperLU_DIST_5.1.0
SUPERLU_OPT = -I$(SUPERLU_DIR)/include
SUPERLU_LIB = $(XLINKER)-rpath,$(SUPERLU_DIR)/lib -L$(SUPERLU_DIR)/lib\
-lsuperlu_dist_5.1.0
else
SUPERLU_DIR = @MFEM_DIR@/../SuperLU_DIST_6.3.1
SUPERLU_OPT = -I$(SUPERLU_DIR)/include
SUPERLU_LIB = $(XLINKER)-rpath,$(SUPERLU_DIR)/lib64 -L$(SUPERLU_DIR)/lib64\
-lsuperlu_dist -lblas
endif
SUPERLU_DIR = @MFEM_DIR@/../SuperLU_DIST_5.1.0
SUPERLU_OPT = -I$(SUPERLU_DIR)/SRC
SUPERLU_LIB = -Wl,-rpath,$(SUPERLU_DIR)/lib -L$(SUPERLU_DIR)/lib -lsuperlu_dist_5.1.0
# SCOTCH library configuration (required by STRUMPACK <= v2.1.0, optional in
# STRUMPACK >= v2.2.0)
@@ -255,12 +232,12 @@ SCOTCH_OPT = -I$(SCOTCH_DIR)/include
SCOTCH_LIB = -L$(SCOTCH_DIR)/lib -lptscotch -lptscotcherr -lscotch -lscotcherr\
-lpthread
# SCALAPACK library configuration (required by STRUMPACK and MUMPS)
# SCALAPACK library configuration (required by STRUMPACK)
SCALAPACK_DIR = @MFEM_DIR@/../scalapack-2.0.2
SCALAPACK_OPT = -I$(SCALAPACK_DIR)/SRC
SCALAPACK_LIB = -L$(SCALAPACK_DIR)/lib -lscalapack $(LAPACK_LIB)
# MPI Fortran library, needed e.g. by STRUMPACK or MUMPS
# MPI Fortran library, needed e.g. by STRUMPACK
# MPICH:
MPI_FORTRAN_LIB = -lmpifort
# OpenMPI:
@@ -268,12 +245,6 @@ MPI_FORTRAN_LIB = -lmpifort
# Additional Fortan library:
# MPI_FORTRAN_LIB += -lgfortran
# MUMPS library configuration
MUMPS_DIR = @MFEM_DIR@/../MUMPS_5.2.0
MUMPS_OPT = -I$(MUMPS_DIR)/include
MUMPS_LIB = $(XLINKER)-rpath,$(MUMPS_DIR)/lib -L$(MUMPS_DIR)/lib -ldmumps\
-lmumps_common -lpord $(SCALAPACK_LIB) $(LAPACK_LIB) $(MPI_FORTRAN_LIB)
# STRUMPACK library configuration
STRUMPACK_DIR = @MFEM_DIR@/../STRUMPACK-build
STRUMPACK_OPT = -I$(STRUMPACK_DIR)/include $(SCOTCH_OPT)
@@ -285,13 +256,7 @@ STRUMPACK_LIB = -L$(STRUMPACK_DIR)/lib -lstrumpack $(MPI_FORTRAN_LIB)\
# Ginkgo library configuration (currently not needed)
GINKGO_DIR = @MFEM_DIR@/../ginkgo/install
GINKGO_OPT = -isystem $(GINKGO_DIR)/include
GINKGO_LIB = $(XLINKER)-rpath,$(GINKGO_DIR)/lib -L$(GINKGO_DIR)/lib -lginkgo\
-lginkgo_omp -lginkgo_cuda -lginkgo_reference
# AmgX library configuration
AMGX_DIR = @MFEM_DIR@/../amgx
AMGX_OPT = -I$(AMGX_DIR)/include
AMGX_LIB = -lcusparse -lcusolver -lcublas -lnvToolsExt -L$(AMGX_DIR)/lib -lamgx
GINKGO_LIB = $(XLINKER)-rpath,$(GINKGO_DIR)/lib -L$(GINKGO_DIR)/lib -lginkgo -lginkgo_omp -lginkgo_cuda -lginkgo_reference
# GnuTLS library configuration
GNUTLS_OPT =
@@ -301,8 +266,8 @@ GNUTLS_LIB = -lgnutls
NETCDF_DIR = $(HOME)/local
HDF5_DIR = $(HOME)/local
NETCDF_OPT = -I$(NETCDF_DIR)/include -I$(HDF5_DIR)/include $(ZLIB_OPT)
NETCDF_LIB = $(XLINKER)-rpath,$(NETCDF_DIR)/lib -L$(NETCDF_DIR)/lib\
$(XLINKER)-rpath,$(HDF5_DIR)/lib -L$(HDF5_DIR)/lib\
NETCDF_LIB = -Wl,-rpath,$(NETCDF_DIR)/lib -L$(NETCDF_DIR)/lib\
-Wl,-rpath,$(HDF5_DIR)/lib -L$(HDF5_DIR)/lib\
-lnetcdf -lhdf5_hl -lhdf5 $(ZLIB_LIB)
# PETSc library configuration (version greater or equal to 3.8 or the dev branch)
@@ -314,10 +279,9 @@ PETSC_INC_VAR = PETSC_CC_INCLUDES
PETSC_LIB_VAR = PETSC_EXTERNAL_LIB_BASIC
ifeq ($(PETSC_FOUND),YES)
PETSC_OPT := $(shell sed -n "s/$(PETSC_INC_VAR) = *//p" $(PETSC_VARS))
PETSC_DEP := $(shell sed -n "s/$(PETSC_LIB_VAR) = *//p" $(PETSC_VARS))
PETSC_LIB = $(XLINKER)-rpath,$(abspath $(PETSC_DIR))/lib\
-L$(abspath $(PETSC_DIR))/lib -lpetsc\
$(subst $(CXX_XLINKER),$(XLINKER),$(PETSC_DEP))
PETSC_LIB := $(shell sed -n "s/$(PETSC_LIB_VAR) = *//p" $(PETSC_VARS))
PETSC_LIB := -Wl,-rpath,$(abspath $(PETSC_DIR))/lib\
-L$(abspath $(PETSC_DIR))/lib -lpetsc $(PETSC_LIB)
endif
SLEPC_DIR := $(MFEM_DIR)/../slepc
@@ -329,10 +293,9 @@ ifeq ($(SLEPC_FOUND),YES)
SLEPC_OPT := $(shell sed -n "s/$(SLEPC_INC_VAR) *= *//p" $(SLEPC_VARS))
# Some additional external libraries might be defined in this file
-include ${SLEPC_DIR}/${PETSC_ARCH}/lib/slepc/conf/slepcvariables
SLEPC_DEP := $(shell sed -n "s/$(SLEPC_LIB_VAR) *= *//p" $(SLEPC_VARS))
SLEPC_LIB = $(XLINKER)-rpath,$(abspath $(SLEPC_DIR))/$(PETSC_ARCH)/lib\
-L$(abspath $(SLEPC_DIR))/$(PETSC_ARCH)/lib -lslepc\
$(subst $(CXX_XLINKER),$(XLINKER),$(SLEPC_DEP))
SLEPC_LIB := $(shell sed -n "s/$(SLEPC_LIB_VAR) *= *//p" $(SLEPC_VARS))
SLEPC_LIB := -Wl,-rpath,$(abspath $(SLEPC_DIR))/$(PETSC_ARCH)/lib\
-L$(abspath $(SLEPC_DIR))/$(PETSC_ARCH)/lib -lslepc $(SLEPC_LIB)
endif
# MPFR library configuration
@@ -343,7 +306,7 @@ MPFR_LIB = -lmpfr
CONDUIT_DIR = @MFEM_DIR@/../conduit
CONDUIT_OPT = -I$(CONDUIT_DIR)/include/conduit
CONDUIT_LIB = \
$(XLINKER)-rpath,$(CONDUIT_DIR)/lib -L$(CONDUIT_DIR)/lib \
-Wl,-rpath,$(CONDUIT_DIR)/lib -L$(CONDUIT_DIR)/lib \
-lconduit -lconduit_relay -lconduit_blueprint -ldl
# Check if Conduit was built with hdf5 support, by looking
@@ -351,7 +314,7 @@ CONDUIT_LIB = \
CONDUIT_HDF5_HEADER=$(CONDUIT_DIR)/include/conduit/conduit_relay_hdf5.hpp
ifneq (,$(wildcard $(CONDUIT_HDF5_HEADER)))
CONDUIT_OPT += -I$(HDF5_DIR)/include
CONDUIT_LIB += $(XLINKER)-rpath,$(HDF5_DIR)/lib -L$(HDF5_DIR)/lib \
CONDUIT_LIB += -Wl,-rpath,$(HDF5_DIR)/lib -L$(HDF5_DIR)/lib \
-lhdf5 $(ZLIB_LIB)
endif
@@ -361,9 +324,9 @@ SIDRE_DIR = @MFEM_DIR@/../axom
SIDRE_OPT = -I$(SIDRE_DIR)/include -I$(CONDUIT_DIR)/include/conduit\
-I$(HDF5_DIR)/include
SIDRE_LIB = \
$(XLINKER)-rpath,$(SIDRE_DIR)/lib -L$(SIDRE_DIR)/lib \
$(XLINKER)-rpath,$(CONDUIT_DIR)/lib -L$(CONDUIT_DIR)/lib \
$(XLINKER)-rpath,$(HDF5_DIR)/lib -L$(HDF5_DIR)/lib \
-Wl,-rpath,$(SIDRE_DIR)/lib -L$(SIDRE_DIR)/lib \
-Wl,-rpath,$(CONDUIT_DIR)/lib -L$(CONDUIT_DIR)/lib \
-Wl,-rpath,$(HDF5_DIR)/lib -L$(HDF5_DIR)/lib \
-laxom -lconduit -lconduit_relay -lconduit_blueprint -lhdf5 $(ZLIB_LIB) -ldl
# PUMI
@@ -414,14 +377,10 @@ UMPIRE_DIR = @MFEM_DIR@/../umpire
UMPIRE_OPT = -I$(UMPIRE_DIR)/include
UMPIRE_LIB = -L$(UMPIRE_DIR)/lib -lumpire
# MKL CPardiso library configuration
MKL_CPARDISO_DIR ?=
MKL_MPI_WRAPPER ?= mkl_blacs_mpich_lp64
MKL_LIBRARY_SUBDIR ?= lib
MKL_CPARDISO_OPT = -I$(MKL_CPARDISO_DIR)/include
MKL_CPARDISO_LIB = $(XLINKER)-rpath,$(MKL_CPARDISO_DIR)/$(MKL_LIBRARY_SUBDIR)\
-L$(MKL_CPARDISO_DIR)/$(MKL_LIBRARY_SUBDIR) -l$(MKL_MPI_WRAPPER)\
-lmkl_intel_lp64 -lmkl_sequential -lmkl_core
# AMGX library configuration
AMGX_DIR = @MFEM_DIR@/../amgx
AMGX_OPT = -I$(AMGX_DIR)/include
AMGX_LIB = -L$(CUDA_HOME)/lib64 -lcusparse -lcusolver -lcublas -lnvToolsExt -L$(AMGX_DIR)/lib -lamgx -Xlinker=-rpath=$(CUDA_HOME)/lib64
# If YES, enable some informational messages
VERBOSE = NO
-33
View File
@@ -1,33 +0,0 @@
// Copyright (c) 2010-2020, 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 "dmumps_c.h"
#include <string>
#include <iostream>
#include <algorithm>
// Macros to expand a macro as a string
#define STR_EXPAND(s) #s
#define STR(s) STR_EXPAND(s)
int main()
{
#ifdef MUMPS_VERSION
const char *ptr = STR(MUMPS_VERSION);
std::string s(ptr);
s.erase(std::remove(s.begin(), s.end(), '"'), s.end());
s.erase(std::remove(s.begin(), s.end(), '.'), s.end());
std::cout << s << "\n";
return 0;
#else
return -1;
#endif
}
+2 -21
View File
@@ -42,10 +42,6 @@ GHV_FLAGS = $(subst @MFEM_DIR@,$(if $(MFEM_DIR),$(MFEM_DIR),..),$(HYPRE_OPT))
SMX = $(if $(MFEM_USE_PUMI:NO=),MFEM_USE_SIMMETRIX)
SMX_PATH = $(PUMI_DIR)/include/gmi_sim.h
SMX_FILE = $(subst @MFEM_DIR@,$(if $(MFEM_DIR),$(MFEM_DIR),..),$(SMX_PATH))
MUMPS = $(MFEM_USE_MUMPS:NO=)
GMV_CXX ?= $(MFEM_CXX)
GMV = get_mumps_version
GMV_FLAGS = $(subst @MFEM_DIR@,$(if $(MFEM_DIR),$(MFEM_DIR),..),$(MUMPS_OPT))
$(GHV): $(SRC)$(GHV).cpp
$(call mfem-info, Determining HYPRE version ...)
@@ -54,13 +50,6 @@ $(GHV).out: $(GHV)
./$(GHV) > $(GHV).out
.INTERMEDIATE: $(GHV) $(GHV).out
$(GMV): $(SRC)$(GMV).cpp
$(call mfem-info, Determining MUMPS version ...)
$(GMV_CXX) ${GMV_FLAGS} $(SRC)$(GMV).cpp -o $(GMV)
$(GMV).out: $(GMV)
./$(GMV) > $(GMV).out
.INTERMEDIATE: $(GMV) $(GMV).out
get-hypre-version: $(GHV).out
$(eval MFEM_HYPRE_VERSION:=$(shell cat $(GHV).out))
$(if $(MFEM_HYPRE_VERSION),$(eval export MFEM_HYPRE_VERSION)\
@@ -73,18 +62,10 @@ check-smx:
$(call mfem-info, MFEM_USE_SIMMETRIX = $(MFEM_USE_SIMMETRIX))
$(eval export MFEM_USE_SIMMETRIX)
get-mumps-version: $(GMV).out
$(eval MFEM_MUMPS_VERSION:=$(shell cat $(GMV).out))
$(if $(MFEM_MUMPS_VERSION),$(eval export MFEM_MUMPS_VERSION)\
$(info MUMPS version: $(MFEM_MUMPS_VERSION)),\
$(error Unable to determine MUMPS version))
header: $(if $(MPI),get-hypre-version,) $(if $(SMX),check-smx,) \
$(if $(MUMPS),get-mumps-version,)
header: $(if $(MPI),get-hypre-version,) $(if $(SMX),check-smx)
$(call mfem-info, Writing $(CONFIG_HPP) ...)
@set -- && \
for def in $${MFEM_DEFINES} $(if $(MPI),MFEM_HYPRE_VERSION) $(SMX) \
$(if $(MUMPS),MFEM_MUMPS_VERSION); do \
for def in $${MFEM_DEFINES} $(if $(MPI),MFEM_HYPRE_VERSION) $(SMX); do \
eval var=\$$$$def && \
if [ "NO" != "$${var}" ]; then \
set -- "$$@" -e "s|// \(#define $${def} \)|\1|" && \
+2 -6
View File
@@ -48,10 +48,6 @@ groups_serial=(
"miniapps/meshing"
"mobius-strip.cpp klein-bottle.cpp extruder.cpp toroid.cpp
mesh-optimizer.cpp minimal-surface.cpp"'
'"convergence"
"Convergence tests:"
"tests/convergence"
"rates.cpp"'
)
# Parallel groups
groups_parallel=(
@@ -85,7 +81,7 @@ groups_parallel=(
'"convergence"
"Convergence tests:"
"tests/convergence"
"prates.cpp"'
"diffusion.cpp"'
'"par-mesh-format"
"Parallel mesh tests:"
"tests/par-mesh-format"
@@ -122,7 +118,7 @@ groups_all=(
'"convergence"
"Convergence tests:"
"tests/convergence"
"{,p}rates.cpp"'
"diffusion.cpp"'
'"par-mesh-format"
"Parallel mesh tests:"
"tests/par-mesh-format"
+8 -8
View File
@@ -31,14 +31,14 @@ POINTS 27 double
7 0.5 1
8 0.5 1
CELLS 8 56
6 0 18 9 1 19 10
6 1 19 10 2 20 11
6 2 20 11 3 21 12
6 3 21 12 4 22 13
6 4 22 13 5 23 14
6 5 23 14 6 24 15
6 6 24 15 7 25 16
6 7 25 16 8 26 17
6 0 9 18 1 10 19
6 1 10 19 2 11 20
6 2 11 20 3 12 21
6 3 12 21 4 13 22
6 4 13 22 5 14 23
6 5 14 23 6 15 24
6 6 15 24 7 16 25
6 7 16 25 8 17 26
CELL_TYPES 8
13
13
+2
View File
@@ -16,6 +16,7 @@ if (DOXYGEN_FOUND)
configure_file(${CMAKE_CURRENT_SOURCE_DIR}/CodeDocumentation.conf.in
${CMAKE_CURRENT_BINARY_DIR}/CodeDocumentation.conf @ONLY)
add_custom_target(doc
COMMAND ${DOXYGEN_EXECUTABLE} ${CMAKE_CURRENT_BINARY_DIR}/CodeDocumentation.conf
COMMAND echo "<meta http-equiv=\"REFRESH\" content=\"0;URL=CodeDocumentation/html/index.html\">" > ${CMAKE_CURRENT_BINARY_DIR}/CodeDocumentation.html
@@ -31,4 +32,5 @@ if (DOXYGEN_FOUND)
COMMENT "Removing API documentation"
VERBATIM)
endif (DOXYGEN_FOUND)
+5 -8
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 = v4.2.1
PROJECT_NUMBER = v4.1.1
# 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
@@ -51,7 +51,7 @@ PROJECT_BRIEF = "Finite element discretization library"
# pixels and the maximum width should not exceed 200 pixels. Doxygen will copy
# the logo to the output directory.
PROJECT_LOGO = logo-small.png
PROJECT_LOGO = web/logo-small.png
# The OUTPUT_DIRECTORY tag is used to specify the (relative or absolute) path
# into which the generated documentation will be written. If a relative path is
@@ -766,14 +766,11 @@ INPUT = @MFEM_SOURCE_DIR@/doc/CodeDocumentation.dox \
@MFEM_SOURCE_DIR@/mesh \
@MFEM_SOURCE_DIR@/fem \
@MFEM_SOURCE_DIR@/examples \
@MFEM_SOURCE_DIR@/examples/amgx \
@MFEM_SOURCE_DIR@/examples/ginkgo \
@MFEM_SOURCE_DIR@/examples/hiop \
@MFEM_SOURCE_DIR@/examples/petsc \
@MFEM_SOURCE_DIR@/examples/pumi \
@MFEM_SOURCE_DIR@/examples/hiop \
@MFEM_SOURCE_DIR@/examples/sundials \
@MFEM_SOURCE_DIR@/examples/superlu \
@MFEM_SOURCE_DIR@/miniapps/adjoint \
@MFEM_SOURCE_DIR@/miniapps/adjoint \
@MFEM_SOURCE_DIR@/miniapps/common \
@MFEM_SOURCE_DIR@/miniapps/electromagnetics \
@MFEM_SOURCE_DIR@/miniapps/gslib \
@@ -2337,7 +2334,7 @@ PLANTUML_INCLUDE_PATH =
# Minimum value: 0, maximum value: 10000, default value: 50.
# This tag requires that the tag HAVE_DOT is set to YES.
DOT_GRAPH_MAX_NODES = 50
DOT_GRAPH_MAX_NODES = 10
# The MAX_DOT_GRAPH_DEPTH tag can be used to set the maximum depth of the graphs
# generated by dot. A depth value of 3 means that only nodes reachable from the
+26 -39
View File
@@ -62,7 +62,7 @@ namespace mfem {
* - <a class="el" href="ex9p_8cpp_source.html">Example 9p</a>: parallel Discontinuous Galerkin (DG) time-dependent advection
* - <a class="el" href="ex10_8cpp_source.html">Example 10</a>: time-dependent implicit nonlinear elasticity
* - <a class="el" href="ex10p_8cpp_source.html">Example 10p</a>: parallel time-dependent implicit nonlinear elasticity
* - <a class="el" href="ex11p_8cpp_source.html">Example 11p</a>: parallel Laplace eigensolver
* - <a class="el" href="examples_2ex11p_8cpp_source.html">Example 11p</a>: parallel Laplace eigensolver
* - <a class="el" href="ex12p_8cpp_source.html">Example 12p</a>: parallel linear elasticity eigensolver
* - <a class="el" href="ex13p_8cpp_source.html">Example 13p</a>: parallel Maxwell eigensolver
* - <a class="el" href="ex14_8cpp_source.html">Example 14</a>: Discontinuous Galerkin (DG) for the Laplace problem
@@ -90,25 +90,20 @@ namespace mfem {
* - <a class="el" href="ex25p_8cpp_source.html">Example 25p</a>: parallel simulation of electromagnetic wave propagation using a Perfectly Matched Layer (PML)
* - <a class="el" href="ex26_8cpp_source.html">Example 26</a>: multigrid preconditioner for the Laplace problem using nodal H1 FEM
* - <a class="el" href="ex26p_8cpp_source.html">Example 26p</a>: parallel multigrid preconditioner for the Laplace problem using nodal H1 FEM
* - <a class="el" href="ex27_8cpp_source.html">Example 27</a>: boundary conditions for the Laplace problem
* - <a class="el" href="ex27p_8cpp_source.html">Example 27p</a>: parallel boundary conditions for the Laplace problem
*
* <H4>AmgX Examples</H4>
* <H4>SUNDIALS Examples</H4>
* - Variants of Examples
* <a class="el" href="examples_2amgx_2ex1_8cpp_source.html">1</a> and
* <a class="el" href="examples_2amgx_2ex1p_8cpp_source.html">1p</a>,
* demonstrating the use of MFEM's \link amgxsolver.hpp AmgX integration\endlink.
*
* <H4>Ginkgo Examples</H4>
* - Variants of Example
* <a class="el" href="examples_2ginkgo_2ex1_8cpp_source.html">1</a>,
* demonstrating the use of MFEM's \link ginkgo.hpp Ginkgo integration\endlink.
*
* <H4>HiOp Examples</H4>
* - Variants of Examples
* <a class="el" href="hiop_2ex9_8cpp_source.html">9</a> and
* <a class="el" href="hiop_2ex9p_8cpp_source.html">9p</a>,
* demonstrating the use of MFEM's \link hiop.hpp HiOp integration\endlink.
* <a class="el" href="sundials_2ex9_8cpp_source.html">9</a>,
* <a class="el" href="sundials_2ex9p_8cpp_source.html">9p</a>,
* <a class="el" href="sundials_2ex10_8cpp_source.html">10</a>,
* <a class="el" href="sundials_2ex10p_8cpp_source.html">10p</a>,
* <a class="el" href="sundials_2ex16_8cpp_source.html">16</a>,
* and
* <a class="el" href="sundials_2ex16p_8cpp_source.html">16p</a>
* demonstrating the use of MFEM's \link sundials.hpp SUNDIALS classes\endlink
* - CVODES adjoint examples:
* <a class="el" href="cvsRoberts__ASAi__dns_8cpp_source.html">serial ODE system</a>,
* <a class="el" href="adjoint__advection__diffusion_8cpp_source.html">parallel advection-diffusion</a>
*
* <H4>PETSc Examples</H4>
* - Variants of Examples
@@ -120,8 +115,8 @@ namespace mfem {
* <a class="el" href="petsc_2ex6p_8cpp_source.html">6p</a>,
* <a class="el" href="petsc_2ex9p_8cpp_source.html">9p</a>,
* and
* <a class="el" href="petsc_2ex10p_8cpp_source.html">10p</a>,
* demonstrating the use of MFEM's \link petsc.hpp PETSc integration\endlink.
* <a class="el" href="petsc_2ex10p_8cpp_source.html">10p</a>
* demonstrating the use of MFEM's \link petsc.hpp PETSc classes\endlink
*
* <H4>PUMI Examples</H4>
* - Variants of Examples
@@ -129,27 +124,19 @@ namespace mfem {
* <a class="el" href="examples_2pumi_2ex1p_8cpp_source.html">1p</a>,
* <a class="el" href="pumi_2ex2_8cpp_source.html">2</a>,
* and
* <a class="el" href="pumi_2ex6p_8cpp_source.html">6p</a>,
* demonstrating the use of MFEM's \link pumi.hpp PUMI integration\endlink.
* <a class="el" href="pumi_2ex6p_8cpp_source.html">6p</a>
* demonstrating the use of MFEM's \link pumi.hpp PUMI classes\endlink
*
* <H4>SUNDIALS Examples</H4>
* <H4>HiOp Examples</H4>
* - Variants of Examples
* <a class="el" href="sundials_2ex9_8cpp_source.html">9</a>,
* <a class="el" href="sundials_2ex9p_8cpp_source.html">9p</a>,
* <a class="el" href="sundials_2ex10_8cpp_source.html">10</a>,
* <a class="el" href="sundials_2ex10p_8cpp_source.html">10p</a>,
* <a class="el" href="sundials_2ex16_8cpp_source.html">16</a>,
* and
* <a class="el" href="sundials_2ex16p_8cpp_source.html">16p</a>,
* demonstrating the use of MFEM's \link sundials.hpp SUNDIALS integration\endlink.
* - CVODES adjoint miniapps:
* <a class="el" href="cvsRoberts__ASAi__dns_8cpp_source.html">serial ODE system</a>,
* <a class="el" href="adjoint__advection__diffusion_8cpp_source.html">parallel advection-diffusion</a>.
* <a class="el" href="hiop_2ex9_8cpp_source.html">9</a> and
* <a class="el" href="hiop_2ex9p_8cpp_source.html">9p</a>,
* demonstrating the use of MFEM's \link hiop.hpp HiOp classes\endlink
*
* <H4>SuperLU Examples</H4>
* <H4>Ginkgo Examples</H4>
* - Variants of Example
* <a class="el" href="examples_2superlu_2ex1p_8cpp_source.html">1p</a>,
* demonstrating the use of MFEM's \link superlu.hpp SuperLU integration\endlink.
* <a class="el" href="ginkgo_2ex1_8cpp_source.html">1</a>
* demonstrating the use of MFEM's \link ginkgo.hpp Ginkgo classes\endlink
*
* <H3>Miniapps</H3>
* - <a class="el" href="volta_8cpp_source.html">Volta</a>: simple electrostatics simulation code
@@ -175,11 +162,11 @@ namespace mfem {
* - <a class="el" href="lor-transfer_8cpp_source.html">LOR Transfer</a>: map functions between high-order and low-order refined spaces
* - <a class="el" href="findpts_8cpp_source.html">Find Points</a>: evaluate grid function in physical space, <a class="el" href="findpts_8cpp_source.html">serial</a> and <a class="el" href="pfindpts_8cpp_source.html">parallel</a> versions
* - <a class="el" href="field-diff_8cpp_source.html">Field Diff</a>: compare grid functions on different meshes
* - <a class="el" href="field-interp_8cpp_source.html">Field Interp</a>: transfer a grid functions between meshes
* - <a class="el" href="field-interp_8cpp_source.html">Field Interp</a>: transfer a grid functions betwen meshes
* - <a class="el" href="miniapps_2performance_2ex1_8cpp_source.html">HPC Example 1</a>: high-performance nodal H1 FEM for the Laplace problem
* - <a class="el" href="miniapps_2performance_2ex1p_8cpp_source.html">HPC Example 1p</a>: high-performance parallel nodal H1 FEM for the Laplace problem
*
* See also the <a class="el" href="https://mfem.org/examples/">examples documentation</a> online.
* See also the <a class="el" href="../../../examples/README.html">README</a> in the <code>examples/</code> directory
*/
}
+2 -2
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@@ -5,7 +5,7 @@
| | | | | || _|| __/| | | | | |
|_| |_| |_||_| \___||_| |_| |_|
https://mfem.org
http://mfem.org
This directory contains Doxygen configuration files for building HTML
documentation of the MFEM sources (including the example codes and miniapps).
@@ -21,7 +21,7 @@ create the file CodeDocumentation.html, which can be viewed in any web browser.
Alternatively, the (pre-build) documentation can be browsed directly online at
https://mfem.github.io/doxygen/html/index.html
http://mfem.github.io/doxygen/html/index.html
Some building considerations:
+1
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@@ -13,6 +13,7 @@ SHELL = /bin/bash
MFEM_DIR ?= ..
DOXYGEN_CONF = CodeDocumentation.conf
# doxygen uses: graphviz, latex
html: $(DOXYGEN_CONF)
@# Generate the html documentation
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+208
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@@ -0,0 +1,208 @@
body {
padding-top: 70px;
}
/* hack to increase height of headers to make #anchors work with the top nav-bar,
(note: we only want this on pages with TOC, otherwise there are other problems) */
div.col-md-9 h1[id]::before,
div.col-md-9 h2[id]::before,
div.col-md-9 h3[id]::before,
div.col-md-9 h4[id]::before,
div.col-md-9 h5[id]::before,
div.col-md-9 h6[id]::before {
content: "";
display: block;
margin-top: -75px;
height: 75px;
}
img {
max-width: 100%;
height: auto;
}
pre {
overflow-x: auto;
}
pre code {
overflow-wrap: normal;
white-space: pre;
font-size: 13.5px;
}
label {
font-weight: normal;
}
ul.nav li.main {
font-weight: bold;
}
div.col-md-3 {
padding-right: 0;
}
div.col-md-9, div.col-md-12 {
padding-bottom: 100px;
}
div.source-links {
float: right;
}
img {
display: block;
margin-left: auto;
margin-right: auto;
margin-top: 25px;
margin-bottom: 25px;
}
img.floatright {
display: block;
float: right;
margin-top: 0;
margin-left: 25px;
margin-bottom: 25px;
}
img.teamphoto {
box-shadow: 4px 4px 4px #999;
}
p.centered {
margin-left: auto;
margin-right: auto;
text-align: center;
}
/*label {
display: inline-block;
margin-bottom: 5px;
font-weight: normal;
}*/
/*
* Side navigation
*
* Scrollspy and affixed enhanced navigation to highlight sections and secondary
* sections of docs content.
*/
/* By default it's not affixed in mobile views, so undo that */
.bs-sidebar.affix {
position: static;
}
.bs-sidebar.well {
padding: 0;
}
/* First level of nav */
.bs-sidenav {
/*margin-top: 10px;
margin-bottom: 10px;*/
padding-top: 10px;
padding-bottom: 10px;
border-radius: 5px;
}
/* All levels of nav */
.bs-sidebar .nav > li > a {
display: block;
padding: 5px 20px;
z-index: 1;
}
.bs-sidebar .nav > li > a:hover,
.bs-sidebar .nav > li > a:focus {
text-decoration: none;
border-right: 1px solid;
}
.bs-sidebar .nav > .active > a,
.bs-sidebar .nav > .active:hover > a,
.bs-sidebar .nav > .active:focus > a {
font-weight: bold;
background-color: transparent;
border-right: 1px solid;
}
/* Nav: second level (shown on .active) */
.bs-sidebar .nav .nav {
display: none; /* Hide by default, but at >768px, show it */
margin-bottom: 8px;
}
.bs-sidebar .nav .nav > li > a {
padding-top: 3px;
padding-bottom: 3px;
padding-left: 30px;
font-size: 90%;
}
/* Show and affix the side nav when space allows it */
@media (min-width: 992px) {
.bs-sidebar .nav > .active > ul {
display: block;
}
/* Widen the fixed sidebar */
.bs-sidebar.affix,
.bs-sidebar.affix-bottom {
width: 213px;
}
.bs-sidebar.affix {
position: fixed; /* Undo the static from mobile first approach */
top: 80px;
}
.bs-sidebar.affix-bottom {
position: absolute; /* Undo the static from mobile first approach */
}
.bs-sidebar.affix-bottom .bs-sidenav,
.bs-sidebar.affix .bs-sidenav {
margin-top: 0;
margin-bottom: 0;
}
}
@media (min-width: 1200px) {
/* Widen the fixed sidebar again */
.bs-sidebar.affix-bottom,
.bs-sidebar.affix {
width: 263px;
}
}
/* Sticky footer styles
-------------------------------------------------- */
html {
position: relative;
min-height: 100%;
}
body {
/* Margin bottom by footer height */
margin-bottom: 50px;
}
.footer {
position: absolute;
bottom: 0;
width: 100%;
/* Set the fixed height of the footer here */
height: 50px;
background-color: #eeeeee;
overflow: hidden;
}
/* Custom page CSS
-------------------------------------------------- */
/* Not required for template or sticky footer method. */
.container .text-muted {
margin-top: 17px;
margin-bottom: 0;
}
.container .alignleft {
float: left;
}
.container .alignright {
float: right;
}
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+6 -16
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@@ -117,21 +117,16 @@ if (MFEM_USE_SUPERLU)
${MPIEXEC_POSTFLAGS})
endif()
# Include the examples/amgx directory if AmgX is enabled
if (MFEM_USE_AMGX)
add_subdirectory(amgx)
# Include the examples/sundials directory if SUNDIALS is enabled.
if (MFEM_USE_SUNDIALS)
add_subdirectory(sundials)
endif()
# Include the examples/ginkgo directory if GINKGO is enabled.
# Include the examples/sundials directory if SUNDIALS is enabled.
if (MFEM_USE_GINKGO)
add_subdirectory(ginkgo)
endif()
# Include the examples/hiop directory if HiOp is enabled
if (MFEM_USE_HIOP)
add_subdirectory(hiop)
endif()
# Include the examples/petsc directory if PETSc is enabled.
if (MFEM_USE_PETSC)
add_subdirectory(petsc)
@@ -142,12 +137,7 @@ if (MFEM_USE_PUMI)
add_subdirectory(pumi)
endif()
# Include the examples/sundials directory if SUNDIALS is enabled.
if (MFEM_USE_SUNDIALS)
add_subdirectory(sundials)
if (MFEM_USE_HIOP)
add_subdirectory(hiop)
endif()
# Include the examples/superlu directory if SUPERLU is enabled.
if (MFEM_USE_SUPERLU)
add_subdirectory(superlu)
endif()
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-79
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@@ -1,79 +0,0 @@
# Copyright (c) 2010-2020, Lawrence Livermore National Security, LLC. Produced
# at the Lawrence Livermore National Laboratory. All Rights reserved. See files
# LICENSE and NOTICE for details. LLNL-CODE-806117.
#
# This file is part of the MFEM library. For more information and source code
# availability visit https://mfem.org.
#
# MFEM is free software; you can redistribute it and/or modify it under the
# terms of the BSD-3 license. We welcome feedback and contributions, see file
# CONTRIBUTING.md for details.
set(AMGX_EXAMPLES_SRCS)
list(APPEND AMGX_EXAMPLES_SRCS
ex1.cpp
)
if (MFEM_USE_MPI)
list(APPEND AMGX_EXAMPLES_SRCS
ex1p.cpp
)
endif()
set(AMGX_JSON_FILES amg_pcg.json multi_gs.json precon.json)
# Include the source directory where mfem.hpp and mfem-performance.hpp are.
include_directories(BEFORE ${PROJECT_BINARY_DIR})
# Add targets to copy *.json files from the source directory
foreach(JSON_FILE ${AMGX_JSON_FILES})
add_custom_command(OUTPUT ${JSON_FILE}
COMMAND ${CMAKE_COMMAND} -E copy_if_different
${CMAKE_CURRENT_SOURCE_DIR}/${JSON_FILE} ${JSON_FILE}
COMMENT "copy ${JSON_FILE}")
endforeach()
add_custom_target(copy_amgx_json_files DEPENDS ${AMGX_JSON_FILES}
COMMENT "Copying AMGX example json files ...")
# Add "test_amgx" target, see below.
add_custom_target(test_amgx
${CMAKE_CTEST_COMMAND} -R amgx USES_TERMINAL)
# Add one executable per cpp file, adding "amgx_" as prefix. Sets
# "copy_amgx_json_files" as a prerequisite for the given examples. Also, sets
# "test_amgx" as a target that depends on the given examples.
set(PFX amgx_)
add_mfem_examples(AMGX_EXAMPLES_SRCS ${PFX} copy_amgx_json_files test_amgx)
# Testing.
# The AMGX tests can be run separately using the target "test_amgx"
# which builds the examples and runs:
# ctest -R amgx
# Command line options for the tests.
# Example 1/1p:
set(EX1_TEST_OPTS)
set(EX1P_TEST_OPTS)
# Add the tests: one test per source file.
foreach(SRC_FILE ${AMGX_EXAMPLES_SRCS})
get_filename_component(SRC_FILENAME ${SRC_FILE} NAME)
string(REPLACE ".cpp" "" TEST_NAME ${SRC_FILENAME})
string(TOUPPER ${TEST_NAME} UP_TEST_NAME)
set(TEST_NAME ${PFX}${TEST_NAME})
set(THIS_TEST_OPTIONS "-no-vis")
list(APPEND THIS_TEST_OPTIONS ${${UP_TEST_NAME}_TEST_OPTS})
# message(STATUS "Test ${TEST_NAME} options: ${THIS_TEST_OPTIONS}")
if (NOT (${TEST_NAME} MATCHES ".*p$"))
add_test(NAME ${TEST_NAME}_ser
COMMAND ${TEST_NAME} ${THIS_TEST_OPTIONS})
else()
add_test(NAME ${TEST_NAME}_np=${MFEM_MPI_NP}
COMMAND ${MPIEXEC} ${MPIEXEC_NUMPROC_FLAG} ${MFEM_MPI_NP}
${MPIEXEC_PREFLAGS}
$<TARGET_FILE:${TEST_NAME}> ${THIS_TEST_OPTIONS}
${MPIEXEC_POSTFLAGS})
endif()
endforeach()
-18
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@@ -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 NVIDIA's multigrid library AmgX.
To build these examples, make sure that MFEM is configured with the option
"MFEM_USE_AMGX = YES", see the top-level INSTALL file for details (version
2.1 of AmgX is recommended, though older versions may work too.
We recommend comparing the original example codes with the corresponding files
in the current directory.

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