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Use parallel version if and only if MPI is installed
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7e992a2894
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@ -15,24 +15,39 @@
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# Use define_fc_func from UseFortranWrappers to write FC_FUNC to your
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# own config.h, and declare the function dagmg using this macro.
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# USE_MPI is an option that must be declared in the program
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# if this is enabled, then we use the parallel version of MUMPS
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# in package "libmumps-dev"; otherwise use serial version in
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# "libmumps-seq-dev"
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# use the same options when searching for MPI
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if (AGMG_FIND_REQUIRED)
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set (_required "REQUIRED")
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endif ()
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if (AGMG_FIND_QUIETLY)
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set (_quiet "QUIET")
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endif ()
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# use different version of library depending on MPI or not
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if (USE_MPI)
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set (_seq "")
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set (_par "_par")
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find_package (MPI ${_required} ${_quiet})
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set (_mpi_found "MPI_FOUND")
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else ()
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set (_seq "_seq")
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set (_par "")
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set (_mpi_found "")
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endif ()
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find_file (AGMG_SOURCES
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dagmg.f90
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dagmg${_par}.f90
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PATHS ${AGMG_ROOT}
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PATH_SUFFIXES SRC
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DOC "Yvan Notay's Algebraic Multigrid Solver, Double Precision version"
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NO_DEFAULT_PATH
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)
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# USE_MPI is an option that must be declared in the program
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# if this is enabled, then we use the parallel version of MUMPS
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# in package "libmumps-dev"; otherwise use serial version in
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# "libmumps-seq-dev"
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if (USE_MPI)
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set (_seq "")
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else ()
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set (_seq "_seq")
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endif ()
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# AGMG is dependent on having the MUMPS library present
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find_path (MUMPS_INCLUDE_DIR
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dmumps_struc.h
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@ -63,6 +78,7 @@ find_package_handle_standard_args (AGMG
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MUMPS_INCLUDE_DIR
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MUMPS_LIBRARY
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CMAKE_Fortran_COMPILER_SUPPORTS_F90
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${_mpi_found}
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)
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# add our own compatibility routine to link with system MUMPS
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@ -71,3 +87,8 @@ if (AGMG_SOURCES)
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list (APPEND AGMG_INCLUDE_DIRS "${MUMPS_INCLUDE_DIR}")
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list (APPEND AGMG_LIBRARIES "${MUMPS_LIBRARY}")
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endif ()
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if (USE_MPI AND MPI_FOUND)
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list (APPEND AGMG_INCLUDE_DIRS "${MPI_Fortran_INCLUDE_PATH}")
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list (APPEND AGMG_LIBRARIES "${MPI_Fortran_LIBRARIES}")
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endif ()
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