git: 693e8cb7080c - main - science/trilinos: Enable features needed for Xyce; Eliminate conflict with mpich; Add -lexecinfo
- Go to: [ bottom of page ] [ top of archives ] [ this month ]
Date: Sat, 09 Jul 2022 05:46:59 UTC
The branch main has been updated by yuri: URL: https://cgit.FreeBSD.org/ports/commit/?id=693e8cb7080cf17ceba8c87c71b3dab2720d7ed4 commit 693e8cb7080cf17ceba8c87c71b3dab2720d7ed4 Author: Yuri Victorovich <yuri@FreeBSD.org> AuthorDate: 2022-07-09 05:40:10 +0000 Commit: Yuri Victorovich <yuri@FreeBSD.org> CommitDate: 2022-07-09 05:46:57 +0000 science/trilinos: Enable features needed for Xyce; Eliminate conflict with mpich; Add -lexecinfo --- science/trilinos/Makefile | 30 +++++++++++++++++++++++++++--- science/trilinos/pkg-plist | 17 ++++++++++++----- 2 files changed, 39 insertions(+), 8 deletions(-) diff --git a/science/trilinos/Makefile b/science/trilinos/Makefile index 41206545d1e4..d84adf0749dc 100644 --- a/science/trilinos/Makefile +++ b/science/trilinos/Makefile @@ -1,6 +1,7 @@ PORTNAME= trilinos DISTVERSIONPREFIX= trilinos-release- DISTVERSION= 13-4-0 +PORTREVISION= 1 CATEGORIES= science # physics MAINTAINER= yuri@FreeBSD.org @@ -13,8 +14,10 @@ BUILD_DEPENDS= bash:shells/bash \ boost-libs>0:devel/boost-libs \ swig:devel/swig \ ${PYNUMPY} -LIB_DEPENDS= libblas.so:math/blas \ - liblapack.so:math/lapack +LIB_DEPENDS= libamd.so:math/suitesparse-amd \ + libblas.so:math/blas \ + liblapack.so:math/lapack \ + libumfpack.so:math/suitesparse-umfpack RUN_DEPENDS= bash:shells/bash USES= cmake compiler:c++14-lang fortran perl5 python shebangfix @@ -28,8 +31,9 @@ SHEBANG_FILES= packages/kokkos/bin/kokkos_launch_compiler \ packages/phalanx/scripts/phalanx_create_evaluator.py CXXFLAGS+= -DBOOST_STACKTRACE_GNU_SOURCE_NOT_REQUIRED # fails otherwise with backtrace-related symbol error explicitly printed by Boost +LDFLAGS+= -lexecinfo # only for kokkos (?), to prevent missing symbols -CONFLICTS_INSTALL= mpich kokkos # installs bundled kokkos, need to figure out how to prevent this +CONFLICTS_INSTALL= kokkos # installs bundled kokkos, need to figure out how to prevent this ## configure Trilinos @@ -51,4 +55,24 @@ CMAKE_ARGS+= -DTrilinos_ENABLE_OpenMP:BOOL=OFF #CMAKE_ARGS+= -DMPI_BASE_DIR:PATH="${LOCALBASE}/mpi/openmpi" #CMAKE_ARGS+= -DMPI_BIN_DIR:PATH="${LOCALBASE}/mpi/openmpi/bin" +## additional features/packages required by Xyce + +CMAKE_ON+= EpetraExt_BUILD_BTF +CMAKE_ON+= EpetraExt_BUILD_EXPERIMENTAL +CMAKE_ON+= EpetraExt_BUILD_GRAPH_REORDERINGS +#CMAKE_ON+= Teuchos_ENABLE_COMPLEX # this feature is broken in Trilinos +CMAKE_ON+= Trilinos_ENABLE_COMPLEX_DOUBLE +# Enabling the UMFPACK feature required by the above features. +CMAKE_ON+= TPL_ENABLE_UMFPACK +CMAKE_ON+= TPL_ENABLE_AMD +CMAKE_ARGS+= -DUMFPACK_INCLUDE_DIRS=${LOCALBASE}/include/suitesparse +CMAKE_ARGS+= -DTPL_AMD_INCLUDE_DIRS=${LOCALBASE}/include/suitesparse +CMAKE_ARGS+= -DAMD_LIBRARY_DIRS=${LOCALBASE}/lib + +# users: https://duongdo27.github.io/Trilinos/users.html + +post-install: + # remove MPI headers that it installs + @${RM} ${STAGEDIR}${PREFIX}/include/mpi*.h + .include <bsd.port.mk> diff --git a/science/trilinos/pkg-plist b/science/trilinos/pkg-plist index a755e903cee5..22cf80210846 100644 --- a/science/trilinos/pkg-plist +++ b/science/trilinos/pkg-plist @@ -79,6 +79,11 @@ include/Amesos2_TpetraRowMatrix_AbstractMatrixAdapter_decl.hpp include/Amesos2_TpetraRowMatrix_AbstractMatrixAdapter_def.hpp include/Amesos2_TypeDecl.hpp include/Amesos2_TypeMap.hpp +include/Amesos2_Umfpack.hpp +include/Amesos2_Umfpack_FunctionMap.hpp +include/Amesos2_Umfpack_TypeMap.hpp +include/Amesos2_Umfpack_decl.hpp +include/Amesos2_Umfpack_def.hpp include/Amesos2_Util.hpp include/Amesos2_VectorTraits.hpp include/Amesos2_Version.hpp @@ -97,6 +102,7 @@ include/Amesos_Status.h include/Amesos_Support.h include/Amesos_TestRowMatrix.h include/Amesos_Time.h +include/Amesos_Umfpack.h include/Amesos_Utils.h include/Amesos_config.h include/AnasaziBasicEigenproblem.hpp @@ -390,13 +396,18 @@ include/Domi_Utils.hpp include/Domi_Version.hpp include/Domi_config.h include/Domi_getValidParameters.hpp +include/EpetraExt_AMD_CrsGraph.h include/EpetraExt_AmesosAMDGlobal_CrsGraph.h include/EpetraExt_AmesosBTFGlobal_LinearProblem.h include/EpetraExt_AmesosBTF_CrsGraph.h include/EpetraExt_AmesosBTF_CrsMatrix.h +include/EpetraExt_BTF_CrsGraph.h +include/EpetraExt_BTF_CrsMatrix.h +include/EpetraExt_BTF_LinearProblem.h include/EpetraExt_BlockAdjacencyGraph.h include/EpetraExt_BlockCrsMatrix.h include/EpetraExt_BlockDiagMatrix.h +include/EpetraExt_BlockJacobi_LinearProblem.h include/EpetraExt_BlockMapIn.h include/EpetraExt_BlockMapOut.h include/EpetraExt_BlockMultiVector.h @@ -441,6 +452,7 @@ include/EpetraExt_Scale_LinearProblem.h include/EpetraExt_SolverMap_CrsMatrix.h include/EpetraExt_SolverMap_LinearProblem.h include/EpetraExt_SubCopy_CrsMatrix.h +include/EpetraExt_SymmRCM_CrsGraph.h include/EpetraExt_TCrsGraph_MapColoringIndex.h include/EpetraExt_TimedEpetraOperator.hpp include/EpetraExt_Transform.h @@ -6923,11 +6935,6 @@ include/ml_xxt.h include/ml_xyt.h include/mli_solver.h include/mmio_Tpetra.h -include/mpi.h -include/mpi_config.h -include/mpi_implementation.h -include/mpi_profile.h -include/mpi_prototypes.h include/mrtr_convexhull_Def.hpp include/mrtr_function.H include/mrtr_functions.H