finally get prec.f90 to compile, now damask_interface
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zhangc43
parent
13d608fbb6
commit
018668f474
113
CMakeLists.txt
113
CMakeLists.txt
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@ -13,7 +13,7 @@
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# SUFFIX = arbitrary suffix (after file to compile)
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# STANDARD_CHECK = checking for Fortran 2008, compiler dependend
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########################################################################################
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cmake_minimum_required (VERSION 3.1.0)
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cmake_minimum_required (VERSION 3.1.0 FATAL_ERROR)
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project (DAMASK Fortran)
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# The version number.
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@ -28,6 +28,38 @@ if (NOT DEFINED HDF5_DIR)
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message (FATAL_ERROR "HDF5_DIR is not found!" )
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endif (NOT DEFINED HDF5_DIR)
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# Work around to probe PETSc configuration
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# set (petsc_conf_rules "${PETSC_DIR}/lib/petsc/conf/rules")
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# set (petsc_conf_variables "${PETSC_DIR}/lib/petsc/conf/variables")
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# set (petsc_config_makefile "${DAMASK_SOURCE_DIR}/Makefile.petsc")
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# file (WRITE "${petsc_config_makefile}"
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# "## This file was autogenerated by FindPETSc.cmake
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# # PETSC_DIR = ${PETSC_DIR}
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# # PETSC_ARCH = ${PETSC_ARCH}
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# include ${petsc_conf_rules}
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# include ${petsc_conf_variables}
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# show :
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# \t-@echo -n \${\${VARIABLE}}
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# " )
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# macro (PETSC_GET_VARIABLE name var)
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# set (${var} "NOTFOUND" CACHE INTERNAL "Cleared" FORCE)
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# execute_process (COMMAND ${MAKE_EXECUTABLE} --no-print-directory -f ${petsc_config_makefile} show VARIABLE=${name}
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# OUTPUT_VARIABLE ${var}
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# RESULT_VARIABLE petsc_return)
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# endmacro (PETSC_GET_VARIABLE)
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# petsc_get_variable (PETSC_LIB_DIR petsc_lib_dir)
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# petsc_get_variable (PETSC_EXTERNAL_LIB_BASIC petsc_libs_external)
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# petsc_get_variable (PETSC_CCPPFLAGS petsc_cpp_line)
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# petsc_get_variable (PETSC_INCLUDE petsc_include)
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# petsc_get_variable (PCC petsc_cc)
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# petsc_get_variable (PCC_FLAGS petsc_cc_flags)
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# petsc_get_variable (MPIEXEC petsc_mpiexec)
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# # We are done with the temporary Makefile, calling PETSC_GET_VARIABLE after this point is invalid!
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# file (REMOVE ${petsc_config_makefile})
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# OUTPUT TYPE
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set (SPECTRAL OFF)
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set (FEM OFF)
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@ -47,10 +79,8 @@ endif (DAMASK_DRIVER STREQUAL "SPECTRAL")
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# set system include directories
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include_directories(
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${PETSC_DIR}/lib/petsc/conf/variables
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${PETSC_DIR}/lib/petsc/conf/rules
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../lib
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include_directories(${PETSC_DIR}/include
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lib
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${HDF5_DIR}/include
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)
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link_directories(${HDF5_DIR}/lib)
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@ -114,18 +144,18 @@ set (STANDARD_CHECK_gfortran "-std=f2008ts -pedantic-errors" )
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# all:
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# -name as_is: case sensitive Fortran!
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###################################################################################################
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -DDAMASKVERSION=${DAMASK_V}" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -fpp" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -ftz" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -assume byterecl,fpe_summary" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -diag-disable 5268" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -warn declarations" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -warn general" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -warn usage" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -warn interfaces" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -warn ignore_loc" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -warn alignments" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -warn unused" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -DDAMASKVERSION=\"${DAMASK_V}\"" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -fpp" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -ftz" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -assume byterecl,fpe_summary" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -diag-disable 5268" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -warn declarations" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -warn general" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -warn usage" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -warn interfaces" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -warn ignore_loc" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -warn alignments" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -warn unused" )
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###################################################################################################
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# COMPILE SWITCHES FOR RUNTIME DEBUGGING
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@ -301,22 +331,41 @@ get_filename_component (Fortran_COMPILER_NAME ${CMAKE_Fortran_COMPILER} NAME)
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if (Fortran_COMPILER_NAME MATCHES "ifort.*")
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# need the PETSC wrapped version of ifort
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set (CMAKE_Fortran_COMPILER "${PETSC_DIR}/bin/mpifort")
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set (CMAKE_Fortran_COMPILER "${PETSC_DIR}/bin/mpif90")
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# for RELEASE
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set (CMAKE_Fortran_FLAGS_RELEASE "${COMPILE_OPTIONS_ifort}")
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set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${OPENMP_FLAG_ifort}" )
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set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${STANDARD_CHECK_ifort}" )
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set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${OPTIMIZATION_ifort}" )
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set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${COMPILE_OPTIONS_ifort}")
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set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${PRECISION_ifort}" )
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set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} ${LINK_OPTIONS_ifort}")
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set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} ${OPTIMIZATION_ifort}")
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# for DEBUG
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set (CMAKE_Fortran_FLAGS_DEBUG "${COMPILE_OPTIONS_ifort} ${DEBUG_OPTIONS_ifort}")
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${LINK_OPTIONS_ifort} ${DEBUG_OPTIONS_ifort}")
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set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} ${COMPILE_OPTIONS_ifort}")
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set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} ${PRECISION_ifort}" )
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set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} ${DEBUG_OPTIONS_ifort}" )
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${CMAKE_EXE_LINKER_FLAGS_DEBUG} ${LINK_OPTIONS_ifort}" )
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${CMAKE_EXE_LINKER_FLAGS_DEBUG} ${DEBUG_OPTIONS_ifort}")
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elseif (Fortran_COMPILER_NAME MATCHES "gfortran.*")
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set (CMAKE_Fortran_COMPILER "${PETSC_DIR}/bin/mpif90")
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# for RELEASE
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set (CMAKE_Fortran_FLAGS_RELEASE "${COMPILE_OPTIONS_gfortran}")
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set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${LINK_OPTIONS_gfortran} ${OPTIMIZATION_gfortran}")
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set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${OPENMP_FLAG_gfortran}" )
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set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${STANDARD_CHECK_gfortran}" )
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set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${OPTIMIZATION_gfortran}" )
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set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${COMPILE_OPTIONS_gfortran}")
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set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${PRECISION_gfortran}" )
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set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} ${LINK_OPTIONS_gfortran}" )
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set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} ${OPTIMIZATION_ifort}" )
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# for DEBUG
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set (CMAKE_Fortran_FLAGS_DEBUG "${COMPILE_OPTIONS_gfortran} ${DEBUG_OPTIONS_gfortran}")
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${LINK_OPTIONS_gfortran} ${DEBUG_OPTIONS_gfortran}")
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set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} ${COMPILE_OPTIONS_gfortran}")
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set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} ${PRECISION_gfortran}" )
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set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} ${DEBUG_OPTIONS_gfortran}" )
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${CMAKE_EXE_LINKER_FLAGS_DEBUG} ${LINK_OPTIONS_gfortran}" )
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${CMAKE_EXE_LINKER_FLAGS_DEBUG} ${DEBUG_OPTIONS_gfortran}")
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#
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elseif (Fortran_COMPILER_NAME MATCHES "g77")
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message (FATAL_ERROR "Fortran 77 is not supported.")
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@ -327,18 +376,26 @@ endif (Fortran_COMPILER_NAME MATCHES "ifort.*")
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# additional flag for SPECTRAL solver
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if (SPECTRAL)
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set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} -DSpectral")
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set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} -DSpectral")
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set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} -DSpectral")
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${LINK_OPTIONS_ifort} -DSpectral")
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${CMAKE_EXE_LINKER_FLAGS_DEBUG} -DSpectral")
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endif (SPECTRAL)
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# additional flags for FEM solver
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if (FEM)
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set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} -DFEM")
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set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} -DFEM")
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set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} -DFEM")
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${LINK_OPTIONS_ifort} -DFEM")
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${CMAKE_EXE_LINKER_FLAGS_DEBUG} -DFEM")
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endif (FEM)
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# set PETSC flags
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set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} -DPETSc")
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set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} -DPETSc")
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set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} -DPETSc")
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${CMAKE_EXE_LINKER_FLAGS_DEBUG} -DPETSc")
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# set default project compiler flags
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# NOTE: some file requires different flags for compiling, DAMASK_$FLAGS
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# NOTE: some file might need different flags for compiling, DAMASK_$FLAGS
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# are essentially the swap for this purpose
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set (DAMASK_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE}" )
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set (DAMASK_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE}")
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