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CMakeLists.txt
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300 lines (248 loc) · 10.8 KB
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# SPDX-License-Identifier: AGPL-3.0-or-later
cmake_minimum_required(VERSION 3.28.0)
set(CMAKE_CXX_STANDARD 23)
set(CMAKE_C_STANDARD 17)
include(FindPkgConfig REQUIRED)
include(CheckCXXSymbolExists REQUIRED)
include(CheckSourceCompiles REQUIRED)
if(DEFINED ENV{PETSC_DIR})
message("PETSC_DIR:\n$ENV{PETSC_DIR}\n")
else()
message(FATAL_ERROR "PETSc location (PETSC_DIR) is not defined")
endif()
# Dummy project to determine compiler names and version
project(Prerequisites LANGUAGES)
set(ENV{PKG_CONFIG_PATH} "$ENV{PETSC_DIR}/$ENV{PETSC_ARCH}/lib/pkgconfig:$ENV{PKG_CONFIG_PATH}")
set(PETSC_VERSION_MINOR_MIN "19")
set(PETSC_VERSION_MINOR_MAX "25")
pkg_check_modules(PETSC_MIN REQUIRED PETSc>=3.${PETSC_VERSION_MINOR_MIN}.0 QUIET) #CMake does not support version range
pkg_check_modules(PETSC REQUIRED PETSc<=3.${PETSC_VERSION_MINOR_MAX}.99)
pkg_get_variable(CMAKE_Fortran_COMPILER PETSc fcompiler)
pkg_get_variable(CMAKE_C_COMPILER PETSc ccompiler)
pkg_get_variable(CMAKE_CXX_COMPILER PETSc cxxcompiler)
# Get version
file(STRINGS ${PROJECT_SOURCE_DIR}/VERSION DAMASK_VERSION_STRING)
string(REPLACE "-" ";" DAMASK_VERSION_LIST "${DAMASK_VERSION_STRING}")
list(LENGTH DAMASK_VERSION_LIST CHUNKS)
if(CHUNKS GREATER 2)
list(GET DAMASK_VERSION_LIST 0 DAMASK_VERSION_MAIN)
list(GET DAMASK_VERSION_LIST 1 DAMASK_VERSION_TWEAK)
list(GET DAMASK_VERSION_LIST 2 PROJECT_VERSION_HASH)
set(DAMASK_VERSION_CMAKE "${DAMASK_VERSION_MAIN}.${DAMASK_VERSION_TWEAK}")
else()
set(DAMASK_VERSION_CMAKE "${DAMASK_VERSION_STRING}")
endif()
project(DAMASK
DESCRIPTION "DAMASK multi-physics crystal plasticity simulation package"
HOMEPAGE_URL https://damask-multiphysics.org
LANGUAGES Fortran C CXX VERSION "${DAMASK_VERSION_CMAKE}")
set(CMAKE_Fortran_PREPROCESS "ON")
# https://gitlab.kitware.com/cmake/community/-/wikis/doc/cmake/RPATH-handling
set(CMAKE_MACOSX_RPATH TRUE)
set(CMAKE_SKIP_BUILD_RPATH TRUE)
set(CMAKE_BUILD_WITH_INSTALL_RPATH TRUE)
set(CMAKE_INSTALL_RPATH_USE_LINK_PATH TRUE)
pkg_check_modules(fYAML libfyaml)
set(Boost_DEBUG ON)
find_package(Boost COMPONENTS program_options HINTS "$ENV{PETSC_DIR}/$ENV{PETSC_ARCH}/lib/cmake")
# EXPERIMENTAL: This might help to detect external packages in future if PETSc is not aware of them
pkg_check_modules(LAPACK lapack)
pkg_check_modules(HDF5 hdf5)
if(${GRID})
pkg_check_modules(zlib zlib)
pkg_check_modules(FFTW3 fftw3)
endif()
message("\nBuilding ${CMAKE_PROJECT_NAME} ${DAMASK_VERSION_STRING}\n")
add_compile_definitions(PETSC)
add_compile_definitions(PETSC_MINOR_MAX=${PETSC_VERSION_MINOR_MAX})
add_compile_definitions(PETSC_MINOR_MIN=${PETSC_VERSION_MINOR_MIN})
add_compile_definitions(DAMASK_VERSION="${DAMASK_VERSION_STRING}")
add_compile_definitions(DAMASK_VERSION_MAJOR="${PROJECT_VERSION_MAJOR}")
add_compile_definitions(DAMASK_VERSION_MINOR="${PROJECT_VERSION_MINOR}")
add_compile_definitions(DAMASK_VERSION_PATCH="${PROJECT_VERSION_PATCH}")
if(DEFINED PROJECT_VERSION_HASH)
add_compile_definitions(DAMASK_VERSION_HASH="${PROJECT_VERSION_HASH}")
endif()
add_compile_definitions(CMAKE_SYSTEM_NAME="${CMAKE_SYSTEM_NAME}")
add_compile_definitions(CMAKE_SYSTEM_PROCESSOR="${CMAKE_SYSTEM_PROCESSOR}")
if(PETSC_VERSION VERSION_EQUAL 3.17.0)
add_compile_definitions("CHKERRQ=PetscCall")
endif()
if(PETSC_VERSION VERSION_LESS 3.23.0)
add_compile_definitions(
$<$<COMPILE_LANGUAGE:Fortran>:VecGetArray=VecGetArrayF90>
$<$<COMPILE_LANGUAGE:Fortran>:VecRestoreArray=VecRestoreArrayF90>
$<$<COMPILE_LANGUAGE:Fortran>:VecGetArrayRead=VecGetArrayReadF90>
$<$<COMPILE_LANGUAGE:Fortran>:VecRestoreArrayRead=VecRestoreArrayReadF90>
$<$<COMPILE_LANGUAGE:Fortran>:DMDAVecGetArray=DMDAVecGetArrayF90>
$<$<COMPILE_LANGUAGE:Fortran>:DMDAVecRestoreArray=DMDAVecRestoreArrayF90>
$<$<COMPILE_LANGUAGE:Fortran>:DMDAVecGetArrayRead=DMDAVecGetArrayReadF90>
$<$<COMPILE_LANGUAGE:Fortran>:DMDAVecRestoreArrayRead=DMDAVecRestoreArrayReadF90>
$<$<COMPILE_LANGUAGE:Fortran>:ISGetIndices=ISGetIndicesF90>
$<$<COMPILE_LANGUAGE:Fortran>:ISRestoreIndices=ISRestoreIndicesF90>
$<$<COMPILE_LANGUAGE:Fortran>:SNES_CONVERGED_USER=7>
$<$<COMPILE_LANGUAGE:Fortran>:SNES_CONVERGED_ITERATING=0>
$<$<COMPILE_LANGUAGE:Fortran>:SNES_DIVERGED_USER=-12>
$<$<COMPILE_LANGUAGE:Fortran>:PETSCDTSIMPLEXQUAD_DEFAULT=-1>
$<$<COMPILE_LANGUAGE:Fortran>:INSERT_ALL_VALUES=5>
)
endif()
if(CMAKE_BUILD_TYPE STREQUAL "")
set(CMAKE_BUILD_TYPE "RELEASE")
endif()
string(TOUPPER "${CMAKE_BUILD_TYPE}" CMAKE_BUILD_TYPE)
# Predefined sets for OPTIMIZATION/OPENMP based on BUILD_TYPE
if(CMAKE_BUILD_TYPE STREQUAL "DEBUG" OR CMAKE_BUILD_TYPE STREQUAL "SYNTAXONLY")
set(DEBUG_FLAGS "${DEBUG_FLAGS} -DDEBUG")
set(PARALLEL "OFF")
set(OPTI "DEBUG")
elseif(CMAKE_BUILD_TYPE STREQUAL "RELEASE")
set(PARALLEL "ON")
set(OPTI "DEFENSIVE")
elseif(CMAKE_BUILD_TYPE STREQUAL "DEBUGRELEASE")
set(DEBUG_FLAGS "${DEBUG_FLAGS} -DDEBUG")
set(PARALLEL "ON")
set(OPTI "DEFENSIVE")
elseif(CMAKE_BUILD_TYPE STREQUAL "PERFORMANCE")
set(PARALLEL "ON")
set(OPTI "AGGRESSIVE")
else()
message(FATAL_ERROR "Invalid build type: CMAKE_BUILD_TYPE=${CMAKE_BUILD_TYPE}")
endif()
# $OPTIMIZATION takes precedence over $BUILD_TYPE defaults
if(OPTIMIZATION STREQUAL "" OR NOT DEFINED OPTIMIZATION)
set(OPTIMIZATION "${OPTI}")
else()
set(OPTIMIZATION "${OPTIMIZATION}")
endif()
# $OPENMP takes precedence over $BUILD_TYPE defaults
if(OPENMP STREQUAL "" OR NOT DEFINED OPENMP)
set(OPENMP "${PARALLEL}")
else()
set(OPENMP "${OPENMP}")
endif()
# syntax check only(mainly for pre-receive hook)
if(CMAKE_BUILD_TYPE STREQUAL "SYNTAXONLY")
set(BUILDCMD_POST "${BUILDCMD_POST} -fsyntax-only")
endif()
if((CMAKE_Fortran_COMPILER_ID STREQUAL "GNU") OR
(CMAKE_Fortran_COMPILER_ID STREQUAL "IntelLLVM") OR
(CMAKE_Fortran_COMPILER_ID STREQUAL "LLVMFlang"))
include("${PROJECT_SOURCE_DIR}/cmake/Compiler-${CMAKE_Fortran_COMPILER_ID}.cmake")
else()
message(FATAL_ERROR "Compiler '${CMAKE_Fortran_COMPILER_ID}' not supported")
endif()
if(CMAKE_Fortran_COMPILER_VERSION VERSION_LESS Fortran_COMPILER_VERSION_MIN)
message(FATAL_ERROR "Version '${CMAKE_Fortran_COMPILER_VERSION}' of '${CMAKE_Fortran_COMPILER_ID}' is not supported")
endif()
file(STRINGS "$ENV{PETSC_DIR}/$ENV{PETSC_ARCH}/lib/petsc/conf/petscvariables" PETSC_EXTERNAL_LIB REGEX "PETSC_EXTERNAL_LIB_BASIC = .*$?")
string(REPLACE "PETSC_EXTERNAL_LIB_BASIC = " "" PETSC_EXTERNAL_LIB "${PETSC_EXTERNAL_LIB}")
message("PETSC_EXTERNAL_LIB:\n${PETSC_EXTERNAL_LIB}\n")
file(STRINGS "$ENV{PETSC_DIR}/$ENV{PETSC_ARCH}/lib/petsc/conf/petscvariables" PETSC_INCLUDES REGEX "PETSC_FC_INCLUDES = .*$?")
string(REPLACE "PETSC_FC_INCLUDES = " "" PETSC_INCLUDES "${PETSC_INCLUDES}")
message("PETSC_INCLUDES:\n${PETSC_INCLUDES}\n")
set(CMAKE_Fortran_FLAGS_${CMAKE_BUILD_TYPE} "${BUILDCMD_PRE} ${OPENMP_FLAGS} ${STANDARD_CHECK} ${OPTIMIZATION_FLAGS} ${COMPILE_FLAGS}")
set(CMAKE_Fortran_LINK_EXECUTABLE "${BUILDCMD_PRE} ${CMAKE_Fortran_COMPILER} ${OPENMP_FLAGS} ${OPTIMIZATION_FLAGS} ${LINKER_FLAGS}")
set(CMAKE_C_FLAGS_${CMAKE_BUILD_TYPE} "${CMAKE_C_FLAGS_${CMAKE_BUILD_TYPE}} ${PETSC_INCLUDES}") # zlib installed via PETSc
if(CMAKE_BUILD_TYPE STREQUAL "DEBUG")
set(CMAKE_Fortran_FLAGS_${CMAKE_BUILD_TYPE} "${CMAKE_Fortran_FLAGS_${CMAKE_BUILD_TYPE}} ${DEBUG_FLAGS}")
set(CMAKE_Fortran_LINK_EXECUTABLE "${CMAKE_Fortran_LINK_EXECUTABLE} ${DEBUG_FLAGS}")
endif()
set(CMAKE_Fortran_FLAGS_${CMAKE_BUILD_TYPE} "${CMAKE_Fortran_FLAGS_${CMAKE_BUILD_TYPE}} ${PETSC_INCLUDES} ${BUILDCMD_POST}")
set(CMAKE_C_FLAGS_${CMAKE_BUILD_TYPE} "${CMAKE_C_FLAGS_${CMAKE_BUILD_TYPE}} ${PETSC_INCLUDES} ${BUILDCMD_POST}")
set(CMAKE_CXX_FLAGS_${CMAKE_BUILD_TYPE} "${CMAKE_CXX_FLAGS_${CMAKE_BUILD_TYPE}} ${PETSC_INCLUDES} ${BUILDCMD_POST}")
set(CMAKE_Fortran_LINK_EXECUTABLE "${CMAKE_Fortran_LINK_EXECUTABLE} <LINK_FLAGS> <FLAGS> <OBJECTS> -o <TARGET> <LINK_LIBRARIES>")
if(${GRID})
set(CMAKE_Fortran_LINK_EXECUTABLE "${CMAKE_Fortran_LINK_EXECUTABLE} -lz")
endif()
if(fYAML_FOUND STREQUAL "1")
set(CMAKE_Fortran_LINK_EXECUTABLE "${CMAKE_Fortran_LINK_EXECUTABLE} -L${fYAML_LIBRARY_DIRS}")
foreach(fYAML_LIBRARY ${fYAML_LIBRARIES})
set(CMAKE_Fortran_LINK_EXECUTABLE "${CMAKE_Fortran_LINK_EXECUTABLE} -L${fYAML_LIBRARY_DIRS} -l${fYAML_LIBRARY}")
endforeach()
add_compile_definitions(FYAML)
pkg_get_variable(fYAML_INCLUDE_DIR libfyaml includedir) # fYAML_INCLUDE_DIRS and fYAML_CFLAGS are not working
set(CMAKE_C_FLAGS_${CMAKE_BUILD_TYPE} "${CMAKE_C_FLAGS_${CMAKE_BUILD_TYPE}} -I${fYAML_INCLUDE_DIR}")
endif()
message("Fortran Compiler Flags:\n${CMAKE_Fortran_FLAGS_${CMAKE_BUILD_TYPE}}\n")
message("C Compiler Flags:\n${CMAKE_C_FLAGS_${CMAKE_BUILD_TYPE}}\n")
message("C++ Compiler Flags:\n${CMAKE_CXX_FLAGS_${CMAKE_BUILD_TYPE}}\n")
message("Fortran Linker Command:\n${CMAKE_Fortran_LINK_EXECUTABLE}\n")
# check MPI features
block()
string(REPLACE " " ";" CMAKE_REQUIRED_INCLUDES "${PETSC_INCLUDES}")
string(REPLACE "-I" "" CMAKE_REQUIRED_INCLUDES "${CMAKE_REQUIRED_INCLUDES}")
message("${CMAKE_REQUIRED_INCLUDES}")
set(CMAKE_TRY_COMPILE_TARGET_TYPE "STATIC_LIBRARY")
check_source_compiles(Fortran
"#include <petsc/finclude/petscsys.h>
module m
use PETScSys
implicit none
contains
subroutine s()
integer :: i
i = PETSC_COMM_WORLD%MPI_val
end subroutine s
end module m"
PETSC_USES_MPIF08)
check_source_compiles(Fortran
"#include <petsc/finclude/petscsys.h>
module m
use PETScSys
implicit none
contains
subroutine s()
integer :: i
i = MPI_COMM_WORLD%MPI_val
end subroutine s
end module m"
PETSC_EXPOSES_MPIF08)
check_source_compiles(Fortran
"#include <petsc/finclude/petscsys.h>
module m
use PETScSys
implicit none
contains
subroutine s()
integer :: i
i = MPI_COMM_WORLD
end subroutine s
end module m"
PETSC_EXPOSES_MPIF90)
check_source_compiles(Fortran
"module m
use HDF5
use MPI_f08
implicit none
contains
subroutine s()
integer :: hdferr
integer(HID_T) :: plist_access_id
call H5Pset_fapl_mpio_f(plist_access_id, MPI_COMM_WORLD, MPI_INFO_NULL, hdferr)
end subroutine s
end module m"
HDF5_SUPPORTS_MPIF08)
endblock()
if(PETSC_USES_MPIF08)
add_compile_definitions($<$<COMPILE_LANGUAGE:Fortran>:PETSC_USES_MPIF08>)
endif()
if(PETSC_EXPOSES_MPIF08)
add_compile_definitions($<$<COMPILE_LANGUAGE:Fortran>:PETSC_EXPOSES_MPI>)
add_compile_definitions($<$<COMPILE_LANGUAGE:Fortran>:PETSC_EXPOSES_MPIF08>)
endif()
if(PETSC_EXPOSES_MPIF90)
add_compile_definitions($<$<COMPILE_LANGUAGE:Fortran>:PETSC_EXPOSES_MPI>)
add_compile_definitions($<$<COMPILE_LANGUAGE:Fortran>:PETSC_EXPOSES_MPIF90>)
endif()
if(HDF5_SUPPORTS_MPIF08)
add_compile_definitions($<$<COMPILE_LANGUAGE:Fortran>:HDF5_SUPPORTS_MPIF08>)
endif()
# location of code
add_subdirectory(src)
if(TEST)
include(CTest)
add_test(NAME fortran.unit COMMAND $<TARGET_FILE:DAMASK_test>)
set_tests_properties(fortran.unit PROPERTIES WORKING_DIRECTORY ${PROJECT_SOURCE_DIR})
add_subdirectory(tests/unit_cpp)
endif()