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DAMASK_EICMD
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finally get prec.f90 to compile, now damask_interface

This commit is contained in:
zhangc43 2016-02-26 17:21:10 -05:00
parent 13d608fbb6
commit 018668f474
1 changed files with 85 additions and 28 deletions
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91
CMakeLists.txt
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@ -13,7 +13,7 @@
# SUFFIX = arbitrary suffix (after file to compile) # SUFFIX = arbitrary suffix (after file to compile)
# STANDARD_CHECK = checking for Fortran 2008, compiler dependend # STANDARD_CHECK = checking for Fortran 2008, compiler dependend
######################################################################################## ########################################################################################
cmake_minimum_required (VERSION 3.1.0) cmake_minimum_required (VERSION 3.1.0 FATAL_ERROR)
project (DAMASK Fortran) project (DAMASK Fortran)
# The version number. # The version number.
@ -28,6 +28,38 @@ if (NOT DEFINED HDF5_DIR)
message (FATAL_ERROR "HDF5_DIR is not found!" ) message (FATAL_ERROR "HDF5_DIR is not found!" )
endif (NOT DEFINED HDF5_DIR) endif (NOT DEFINED HDF5_DIR)
# Work around to probe PETSc configuration
# set (petsc_conf_rules "${PETSC_DIR}/lib/petsc/conf/rules")
# set (petsc_conf_variables "${PETSC_DIR}/lib/petsc/conf/variables")
# set (petsc_config_makefile "${DAMASK_SOURCE_DIR}/Makefile.petsc")
# file (WRITE "${petsc_config_makefile}"
# "## This file was autogenerated by FindPETSc.cmake
# # PETSC_DIR = ${PETSC_DIR}
# # PETSC_ARCH = ${PETSC_ARCH}
# include ${petsc_conf_rules}
# include ${petsc_conf_variables}
# show :
# \t-@echo -n \${\${VARIABLE}}
# " )
# macro (PETSC_GET_VARIABLE name var)
# set (${var} "NOTFOUND" CACHE INTERNAL "Cleared" FORCE)
# execute_process (COMMAND ${MAKE_EXECUTABLE} --no-print-directory -f ${petsc_config_makefile} show VARIABLE=${name}
# OUTPUT_VARIABLE ${var}
# RESULT_VARIABLE petsc_return)
# endmacro (PETSC_GET_VARIABLE)
# petsc_get_variable (PETSC_LIB_DIR petsc_lib_dir)
# petsc_get_variable (PETSC_EXTERNAL_LIB_BASIC petsc_libs_external)
# petsc_get_variable (PETSC_CCPPFLAGS petsc_cpp_line)
# petsc_get_variable (PETSC_INCLUDE petsc_include)
# petsc_get_variable (PCC petsc_cc)
# petsc_get_variable (PCC_FLAGS petsc_cc_flags)
# petsc_get_variable (MPIEXEC petsc_mpiexec)
# # We are done with the temporary Makefile, calling PETSC_GET_VARIABLE after this point is invalid!
# file (REMOVE ${petsc_config_makefile})
# OUTPUT TYPE # OUTPUT TYPE
set (SPECTRAL OFF) set (SPECTRAL OFF)
set (FEM OFF) set (FEM OFF)
@ -47,10 +79,8 @@ endif (DAMASK_DRIVER STREQUAL "SPECTRAL")
# set system include directories # set system include directories
include_directories( include_directories(${PETSC_DIR}/include
${PETSC_DIR}/lib/petsc/conf/variables lib
${PETSC_DIR}/lib/petsc/conf/rules
../lib
${HDF5_DIR}/include ${HDF5_DIR}/include
) )
link_directories(${HDF5_DIR}/lib) link_directories(${HDF5_DIR}/lib)
@ -114,7 +144,7 @@ set (STANDARD_CHECK_gfortran "-std=f2008ts -pedantic-errors" )
# all: # all:
# -name as_is: case sensitive Fortran! # -name as_is: case sensitive Fortran!
################################################################################################### ###################################################################################################
set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -DDAMASKVERSION=${DAMASK_V}" ) set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -DDAMASKVERSION=\"${DAMASK_V}\"" )
set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -fpp" ) set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -fpp" )
set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -ftz" ) set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -ftz" )
set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -assume byterecl,fpe_summary" ) set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -assume byterecl,fpe_summary" )
@ -301,22 +331,41 @@ get_filename_component (Fortran_COMPILER_NAME ${CMAKE_Fortran_COMPILER} NAME)
if (Fortran_COMPILER_NAME MATCHES "ifort.*") if (Fortran_COMPILER_NAME MATCHES "ifort.*")
# need the PETSC wrapped version of ifort # need the PETSC wrapped version of ifort
set (CMAKE_Fortran_COMPILER "${PETSC_DIR}/bin/mpifort") set (CMAKE_Fortran_COMPILER "${PETSC_DIR}/bin/mpif90")
# for RELEASE # for RELEASE
set (CMAKE_Fortran_FLAGS_RELEASE "${COMPILE_OPTIONS_ifort}") set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${OPENMP_FLAG_ifort}" )
set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${STANDARD_CHECK_ifort}" )
set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${OPTIMIZATION_ifort}" )
set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${COMPILE_OPTIONS_ifort}")
set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${PRECISION_ifort}" )
set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} ${LINK_OPTIONS_ifort}") set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} ${LINK_OPTIONS_ifort}")
set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} ${OPTIMIZATION_ifort}") set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} ${OPTIMIZATION_ifort}")
# for DEBUG # for DEBUG
set (CMAKE_Fortran_FLAGS_DEBUG "${COMPILE_OPTIONS_ifort} ${DEBUG_OPTIONS_ifort}") set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} ${COMPILE_OPTIONS_ifort}")
set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${LINK_OPTIONS_ifort} ${DEBUG_OPTIONS_ifort}") set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} ${PRECISION_ifort}" )
set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} ${DEBUG_OPTIONS_ifort}" )
set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${CMAKE_EXE_LINKER_FLAGS_DEBUG} ${LINK_OPTIONS_ifort}" )
set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${CMAKE_EXE_LINKER_FLAGS_DEBUG} ${DEBUG_OPTIONS_ifort}")
elseif (Fortran_COMPILER_NAME MATCHES "gfortran.*") elseif (Fortran_COMPILER_NAME MATCHES "gfortran.*")
set (CMAKE_Fortran_COMPILER "${PETSC_DIR}/bin/mpif90") set (CMAKE_Fortran_COMPILER "${PETSC_DIR}/bin/mpif90")
# for RELEASE # for RELEASE
set (CMAKE_Fortran_FLAGS_RELEASE "${COMPILE_OPTIONS_gfortran}") set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${OPENMP_FLAG_gfortran}" )
set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${LINK_OPTIONS_gfortran} ${OPTIMIZATION_gfortran}") set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${STANDARD_CHECK_gfortran}" )
set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${OPTIMIZATION_gfortran}" )
set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${COMPILE_OPTIONS_gfortran}")
set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${PRECISION_gfortran}" )
set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} ${LINK_OPTIONS_gfortran}" )
set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} ${OPTIMIZATION_ifort}" )
# for DEBUG # for DEBUG
set (CMAKE_Fortran_FLAGS_DEBUG "${COMPILE_OPTIONS_gfortran} ${DEBUG_OPTIONS_gfortran}") set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} ${COMPILE_OPTIONS_gfortran}")
set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${LINK_OPTIONS_gfortran} ${DEBUG_OPTIONS_gfortran}") set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} ${PRECISION_gfortran}" )
set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} ${DEBUG_OPTIONS_gfortran}" )
set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${CMAKE_EXE_LINKER_FLAGS_DEBUG} ${LINK_OPTIONS_gfortran}" )
set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${CMAKE_EXE_LINKER_FLAGS_DEBUG} ${DEBUG_OPTIONS_gfortran}")
# #
elseif (Fortran_COMPILER_NAME MATCHES "g77") elseif (Fortran_COMPILER_NAME MATCHES "g77")
message (FATAL_ERROR "Fortran 77 is not supported.") message (FATAL_ERROR "Fortran 77 is not supported.")
@ -327,18 +376,26 @@ endif (Fortran_COMPILER_NAME MATCHES "ifort.*")
# additional flag for SPECTRAL solver # additional flag for SPECTRAL solver
if (SPECTRAL) if (SPECTRAL)
set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} -DSpectral") set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} -DSpectral")
set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} -DSpectral")
set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} -DSpectral") set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} -DSpectral")
set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${LINK_OPTIONS_ifort} -DSpectral") set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${CMAKE_EXE_LINKER_FLAGS_DEBUG} -DSpectral")
endif (SPECTRAL) endif (SPECTRAL)
# additional flags for FEM solver # additional flags for FEM solver
if (FEM) if (FEM)
set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} -DFEM") set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} -DFEM")
set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} -DFEM")
set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} -DFEM") set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} -DFEM")
set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${LINK_OPTIONS_ifort} -DFEM") set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${CMAKE_EXE_LINKER_FLAGS_DEBUG} -DFEM")
endif (FEM) endif (FEM)
# set PETSC flags
set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} -DPETSc")
set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} -DPETSc")
set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} -DPETSc")
set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${CMAKE_EXE_LINKER_FLAGS_DEBUG} -DPETSc")
# set default project compiler flags # set default project compiler flags
# NOTE: some file requires different flags for compiling, DAMASK_$FLAGS # NOTE: some file might need different flags for compiling, DAMASK_$FLAGS
# are essentially the swap for this purpose # are essentially the swap for this purpose
set (DAMASK_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE}" ) set (DAMASK_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE}" )
set (DAMASK_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE}") set (DAMASK_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE}")