mirror of
https://github.com/sfilippone/amg4psblas.git
synced 2026-10-06 14:44:55 +00:00
add mpi compilation
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@@ -1,5 +1,5 @@
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cmake_minimum_required(VERSION 3.15)
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project(AMGExamples Fortran)
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project(AMGExamples Fortran CXX)
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# Installation directories (passed as CMake variables)
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set(AMG4PSBLAS_INSTALL_DIR "" CACHE PATH "Path to AMG installation")
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@@ -18,7 +18,54 @@ endif()
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find_package(psblas REQUIRED PATHS ${PSBLAS_INSTALL_DIR})
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find_package(amg4psblas REQUIRED PATHS ${AMG4PSBLAS_INSTALL_DIR})
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set(CMAKE_CXX_STANDARD 17)
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find_package(MPI REQUIRED Fortran CXX )
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if(MPI_FOUND)
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if( (MPI_CXX_LINK_FLAGS MATCHES "noexecstack") OR (MPI_Fortran_LINK_FLAGS MATCHES "noexecstack") )
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message ( WARNING
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"The `noexecstack` linker flag was found in the MPI_<lang>_LINK_FLAGS variable. This is
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known to cause segmentation faults for some Fortran codes. See, e.g.,
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https://gcc.gnu.org/bugzilla/show_bug.cgi?id=71729 or
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https://github.com/sourceryinstitute/OpenCoarrays/issues/317.
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`noexecstack` is being replaced with `execstack`"
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)
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string(REPLACE "noexecstack"
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"execstack" MPI_CXX_LINK_FLAGS_FIXED ${MPI_CXX_LINK_FLAGS})
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string(REPLACE "noexecstack"
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"execstack" MPI_C_LINK_FLAGS_FIXED ${MPI_C_LINK_FLAGS})
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string(REPLACE "noexecstack"
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"execstack" MPI_Fortran_LINK_FLAGS_FIXED ${MPI_Fortran_LINK_FLAGS})
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set(MPI_CXX_LINK_FLAGS "${MPI_CXX_LINK_FLAGS_FIXED}" CACHE STRING
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"MPI CXX linking flags" FORCE)
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set(MPI_C_LINK_FLAGS "${MPI_C_LINK_FLAGS_FIXED}" CACHE STRING
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"MPI C linking flags" FORCE)
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set(MPI_Fortran_LINK_FLAGS "${MPI_Fortran_LINK_FLAGS_FIXED}" CACHE STRING
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"MPI Fortran linking flags" FORCE)
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endif()
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message(STATUS "Found MPI: ${MPI_C_LIBRARIES} - ${MPI_CXX_LIBRARIES} - ${MPI_Fortran_LIBRARIES}")
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#----------------
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# Setup MPI compiler
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#----------------
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set(CMAKE_C_COMPILER ${MPI_C_COMPILER} CACHE FILEPATH "C compiler" FORCE)
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set(CMAKE_CXX_COMPILER ${MPI_CXX_COMPILER} CACHE FILEPATH "C++ compiler" FORCE)
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set(CMAKE_Fortran_COMPILER ${MPI_Fortran_COMPILER} CACHE FILEPATH "Fortran compiler" FORCE)
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endif()
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if(CMAKE_BUILD_TYPE STREQUAL "Debug")
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# Add -g to the Fortran compiler flags.
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# We use STRING(APPEND) to ensure we don't overwrite other important flags.
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string(APPEND CMAKE_Fortran_FLAGS " -g")
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message(STATUS "Fortran debug flags added: -g")
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endif()
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# Include directories
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include_directories(
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@@ -112,12 +159,12 @@ set(amg_s_pde2d_SOURCES
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# Function to create executable
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macro(create_amg_executable target sources)
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function(create_amg_executable target sources)
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add_executable(${target} ${sources})
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target_link_libraries(${target} PUBLIC
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${AMG_LIBS}
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${PSBLAS_LIBS}
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stdc++
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${MPI_LIBRARIES}
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)
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# Move executable to EXEDIR (post-build)
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@@ -126,8 +173,9 @@ macro(create_amg_executable target sources)
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#)
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set_target_properties(${target} PROPERTIES
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RUNTIME_OUTPUT_DIRECTORY ${EXEDIR}
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LINKER_LANGUAGE Fortran
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)
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endmacro()
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endfunction()
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# Create executables
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