Merge remote branch 'origin/cmake' into pheno+

This commit is contained in:
zhangc43 2016-04-20 16:12:17 -04:00
commit a99529b9b0
85 changed files with 791 additions and 60 deletions

1
.gitignore vendored
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*.bak *.bak
*~ *~
PRIVATE PRIVATE
build

503
CMakeLists.txt Normal file
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########################################################################################
# CMAKE for build the Material subroutine for BVP solution
########################################################################################
cmake_minimum_required (VERSION 2.8.0 FATAL_ERROR)
#---------------------------------------------------------------------------------------
# Find PETSc from system environment
set(PETSC_DIR $ENV{PETSC_DIR})
if ("${PETSC_DIR}" STREQUAL "")
message (FATAL_ERROR "PETSC_DIR is not defined in system!")
endif ("${PETSC_DIR}" STREQUAL "")
# BRUTAL FORCE TO FIND THE VARIABLES DEFINED IN PETSC
# ref:
# https://github.com/jedbrown/cmake-modules/blob/master/FindPETSc.cmake
exec_program(mktemp ARGS -d OUTPUT_VARIABLE PETSC_TEMP)
set(petsc_conf_variables "${PETSC_DIR}/lib/petsc/conf/variables")
set(petsc_conf_rules "${PETSC_DIR}/lib/petsc/conf/rules" )
# Generate a temporary makerfile to probe the PETSc configuration
# This file will be deleted once the setting from PETSc is parsed
# into CMake
set (petsc_config_makefile "${PETSC_TEMP}/Makefile.petsc")
file (WRITE "${petsc_config_makefile}"
"## This file was auto generated by CMake
# PETSC_DIR = ${PETSC_DIR}
SHELL = /bin/sh
include ${petsc_conf_rules}
include ${petsc_conf_variables}
INCLUDE_DIRS := \${PETSC_FC_INCLUDES}
LIBRARIES := \${PETSC_WITH_EXTERNAL_LIB}
COMPILERF ?= \${FC}
LINKERNAME ?= \${FLINKER}
includes:
\t@echo \${INCLUDE_DIRS}
extlibs:
\t@echo \${LIBRARIES}
compilerf:
\t@echo \${COMPILERF}
compilerc:
\t@echo \${COMPILERC}
linker:
\t@echo \${LINKERNAME}")
# CMake will execute each target in the ${petsc_config_makefile}
# to acquire corresponding PETSc Variables.
# The include path and linking libraries in PETSc usually contains
# duplicated entries, which is cleaned up later using CMake list.
find_program (MAKE_EXECUTABLE NAMES make gmake)
# Find the PETSc includes directory settings
execute_process(COMMAND ${MAKE_EXECUTABLE} --no-print-directory -f ${petsc_config_makefile} "includes"
RESULT_VARIABLE PETSC_INCLUDES_RETURN
OUTPUT_VARIABLE petsc_includes
OUTPUT_STRIP_TRAILING_WHITESPACE)
# Find the PETSc external linking directory settings
# //required for final linking, must be appended after the executable
execute_process(COMMAND ${MAKE_EXECUTABLE} --no-print-directory -f ${petsc_config_makefile} "extlibs"
RESULT_VARIABLE PETSC_EXTERNAL_LIB_RETURN
OUTPUT_VARIABLE petsc_external_lib
OUTPUT_STRIP_TRAILING_WHITESPACE)
# The MPI compiler specified in PETSc
# //its version information is used to identify whether it is INTEL FORTRAN
# //or GNU FORTRAN,
# //e.g. for PETSc configured with INTEL FORTRAN compiler
# // >>${MPIFC} -v
# // ifort version 14.0.3 --> This line is captured and parsed by CMake
execute_process(COMMAND ${MAKE_EXECUTABLE} --no-print-directory -f ${petsc_config_makefile} "compilerf"
RESULT_VARIABLE MPIFC_RETURN
OUTPUT_VARIABLE MPIFC
OUTPUT_STRIP_TRAILING_WHITESPACE)
# PETSc specified linker (MPIF90 + PETSc linking flags)
execute_process(COMMAND ${MAKE_EXECUTABLE} --no-print-directory -f ${petsc_config_makefile} "linker"
RESULT_VARIABLE PETSC_LINKER_RETURN
OUTPUT_VARIABLE PETSC_LINKER
OUTPUT_STRIP_TRAILING_WHITESPACE)
# Remove temporary makefile, no need to keep it anymore.
file (REMOVE ${petsc_config_makefile})
# REMOVE DUPLICATE FLAGS FOR COMPILER AND LINKING
string( REGEX MATCHALL "-I([^\" ]+)" TMP_LIST "${petsc_includes}")
list(REMOVE_DUPLICATES TMP_LIST)
foreach (dir ${TMP_LIST})
set(PETSC_INCLUDES "${PETSC_INCLUDES} ${dir}")
endforeach(dir)
string( REGEX MATCHALL "-[lLW]([^\" ]+)" TMP_LIST "${petsc_external_lib}")
list(REMOVE_DUPLICATES TMP_LIST)
foreach (exlib ${TMP_LIST})
set(PETSC_EXTERNAL_LIB "${PETSC_EXTERNAL_LIB} ${exlib}")
endforeach(exlib)
set(CMAKE_Fortran_COMPILER "${MPIFC}")
project (DAMASK Fortran)
# Find DAMASK version (DAMASK_V) in DAMASK_ROOT
find_program (CAT_EXECUTABLE NAMES cat)
execute_process(COMMAND ${CAT_EXECUTABLE} ${PROJECT_SOURCE_DIR}/VERSION
RESULT_VARIABLE DAMASK_VERSION_RETURN
OUTPUT_VARIABLE DAMASK_V
OUTPUT_STRIP_TRAILING_WHITESPACE)
message("***Found PETSC_DIR:\n${PETSC_DIR}\n" )
message("***Found PETSC_INCLUDES:\n${PETSC_INCLUDES}\n" )
message("***Found PETSC_EXTERNAL_LIB:\n${PETSC_EXTERNAL_LIB}\n")
message("***Found PETSC_LINKER:\n${PETSC_LINKER}\n" )
message("***Found FORTRAN MPI COMPILER:\n${MPIFC}\n" )
# # https://cmake.org/Wiki/CMake_FAQ#How_do_I_use_a_different_compiler.3F
#---------------------------------------------------------------------------------------
# Now start to care about DAMASK
# THE VERSION NUMBER.
set (DAMASK_VERSION_MAJOR 1)
set (DAMASK_VERSION_MINOR ${DAMASK_V})
# Built-in options for DAMASK build system
# -> can be overwritten from commandline/install_script
option(OPENMP "Use OpenMP libaries for DAMASK" ON )
option(OPTIMIZATION "DAMASK optimization level [OFF,DEFENSIVE,AGGRESSIVE]" "DEFENSIVE" )
option(SPECTRAL "Build spectral sovler for DAMASAK" OFF )
option(FEM "Build FEM solver for DAMASK" OFF )
if (NOT DEFINED CMAKE_BUILD_TYPE)
set(CMAKE_BUILD_TYPE Release)
endif(NOT DEFINED CMAKE_BUILD_TYPE)
# COMPILE VARIABLES
add_definitions(-DDAMASKVERSION="${DAMASK_V}")
add_definitions(-DPETSc)
add_definitions(-DFLOAT=8)
add_definitions(-DINT=4)
# Setting installation prefix
if (DEFINED DAMASK_INSTALL)
set (CMAKE_INSTALL_PREFIX "${DAMASK_INSTALL}")
else(DEFINED DAMASK_INSTALL)
set (CMAKE_INSTALL_PREFIX "${PROJECT_SOURCE_DIR}/bin")
endif(DEFINED DAMASK_INSTALL)
message("\n***The binary will be installed at\n${CMAKE_INSTALL_PREFIX}\n")
# DAMASK DRIVER SELECTION
if ("${DAMASK_DRIVER}" STREQUAL "SPECTRAL")
set (SPECTRAL ON )
add_definitions(-DSpectral)
set (FEM OFF)
message("***Confiugring Spectral Solver\n")
elseif ("${DAMASK_DRIVER}" STREQUAL "FEM")
set (FEM ON )
add_definitions(-DFEM)
set (SPECTRAL OFF)
message("***Confiugring FEM Solver\n")
endif("${DAMASK_DRIVER}" STREQUAL "SPECTRAL")
set (DAMASK_INCLUDE_FLAGS "${DAMASK_INCLUDE_FLAGS} ${PETSC_INCLUDES}" )
set (DAMASK_INCLUDE_FLAGS "${DAMASK_INCLUDE_FLAGS} -I${PROJECT_SOURCE_DIR}/lib")
if ("${OPTIMIZATION}" STREQUAL "OFF")
set (OPTIMIZATION_ifort "-O0 -no-ip")
set (OPTIMIZATION_gfortran "-O0" )
elseif ("${OPTIMIZATION}" STREQUAL "DEFENSIVE")
set (OPTIMIZATION_ifort "-O2")
set (OPTIMIZATION_gfortran "-O2")
elseif ("${OPTIMIZATION}" STREQUAL "AGGRESSIVE") #ToDo: this is not fully correct here, check old makefile
set (OPTIMIZATION_ifort "-ipo -O3 -no-prec-div -fp-model fast=2 -xHost" ) #-fast = -ipo, -O3, -no-prec-div, -static, -fp-model fast=2, and -xHost"
set (OPTIMIZATION_gfortran "-O3 -ffast-math -funroll-loops -ftree-vectorize")
else("${OPTIMIZATION}" STREQUAL "OFF")
set (OPTIMIZATION_ifort "-O2")
set (OPTIMIZATION_gfortran "-O2")
endif("${OPTIMIZATION}" STREQUAL "OFF")
###################################################################################################
# COMPILE SWITCHES
# -shared-intel: Link against shared Intel libraries instead of static ones
# -fpp: preprocessor
# -ftz: flush unterflow to zero, automatically set if O<0,1,2,3> >0
# -assume byterecl record length is given in bytes (also set by -standard-semantics)
# fpe_summary print list of floating point exceptions occured during execution
# -fimplicit-none: assume "implicit-none" even if not present in source
# -diag-disable: disables warnings, where
# warning ID 5268: the text exceeds right hand column allowed on the line (we have only comments there)
# -warn: enables warnings, where
# declarations: any undeclared names (alternative name: -implicitnone)
# general: warning messages and informational messages are issued by the compiler
# usage: questionable programming practices
# interfaces: checks the interfaces of all SUBROUTINEs called and FUNCTIONs invoked in your compilation against an external set of interface blocks
# ignore_loc: %LOC is stripped from an actual argument
# alignments: data that is not naturally aligned
# unused: declared variables that are never used
# stderrors: warnings about Fortran standard violations are changed to errors (STANDARD_CHECK)
#
###################################################################################################
# MORE OPTIONS FOR DEBUGGING DURING COMPILATION
# -warn: enables warnings, where
# truncated_source: Determines whether warnings occur when source exceeds the maximum column width in fixed-format files. (too many warnings because we have comments beyond character 132)
# uncalled: Determines whether warnings occur when a statement function is never called
# all:
# -name as_is: case sensitive Fortran!
###################################################################################################
if(${CMAKE_Fortran_COMPILER_ID} STREQUAL "Intel")
if (OPENMP)
set (OPENMP_FLAG "-openmp -openmp-report0 -parallel")
endif(OPENMP)
if ("${OPTIMIZATION}" STREQUAL "OFF")
set (OPTIMIZATION_FLAG "-O0 -no-ip")
elseif ("${OPTIMIZATION}" STREQUAL "AGGRESSIVE") #ToDo: this is not fully correct here, check old makefile
set (OPTIMIZATION_FLAG "-ipo -O3 -no-prec-div -fp-model fast=2 -xHost" ) #-fast = -ipo, -O3, -no-prec-div, -static, -fp-model fast=2, and -xHost"
elseif ("${OPTIMIZATION}" STREQUAL "ULTRA")
set (OPTIMIZATION_FLAG "-ipo -O3 -no-prec-div -fp-model fast=2 -xHost" ) #-fast = -ipo, -O3, -no-prec-div, -static, -fp-model fast=2, and -xHost"
else() # this is the default
set (OPTIMIZATION_FLAG "-O2")
endif()
set (STANDARD_CHECK "-stand f08 -standard-semantics")
set (COMPILE_FLAGS "${COMPILE_FLAGS} -fpp" )
set (COMPILE_FLAGS "${COMPILE_FLAGS} -ftz" )
set (COMPILE_FLAGS "${COMPILE_FLAGS} -assume byterecl,fpe_summary")
set (COMPILE_FLAGS "${COMPILE_FLAGS} -diag-disable 5268" )
set (COMPILE_FLAGS "${COMPILE_FLAGS} -warn declarations" )
set (COMPILE_FLAGS "${COMPILE_FLAGS} -warn general" )
set (COMPILE_FLAGS "${COMPILE_FLAGS} -warn usage" )
set (COMPILE_FLAGS "${COMPILE_FLAGS} -warn interfaces" )
set (COMPILE_FLAGS "${COMPILE_FLAGS} -warn ignore_loc" )
set (COMPILE_FLAGS "${COMPILE_FLAGS} -warn alignments" )
set (COMPILE_FLAGS "${COMPILE_FLAGS} -warn unused" )
###################################################################################################
# COMPILE SWITCHES FOR RUNTIME DEBUGGING
# -g: Generate symbolic debugging information in the object file
# -traceback: Generate extra information in the object file to provide source file traceback information when a severe error occurs at run time.
# -gen-interfaces: Generate an interface block for each routine. http://software.intel.com/en-us/blogs/2012/01/05/doctor-fortran-gets-explicit-again/
# -fp-stack-check: Generate extra code after every function call to ensure that the floating-point (FP) stack is in the expected state.
# -ftrapuv Trap uninitalized variables
# -check: checks at runtime, where
# bounds: check if an array index is too small (<1) or too large!
# format: Checking for the data type of an item being formatted for output.
# output_conversion: Checking for the fit of data items within a designated format descriptor field.
# pointers: Checking for certain disassociated or uninitialized pointers or unallocated allocatable objects.
# uninit: Checking for uninitialized variables.
# -fpe-all0 capture all floating-point exceptions, sets -ftz automatically
# -warn: enables warnings, where
# errors: warnings are changed to errors
# stderrors: warnings about Fortran standard violations are changed to errors
# information on http://software.intel.com/en-us/articles/determining-root-cause-of-sigsegv-or-sigbus-errors/
###################################################################################################
# MORE OPTIONS FOR RUNTIME DEBUGGING
# -heap-arrays: should not be done for OpenMP, but set "ulimit -s unlimited" on shell. Probably it helps also to unlimit other limits
# -check: checks at runtime, where
# arg_temp_created: will cause a lot of warnings because we create a bunch of temporary arrays (performance?)
# stack:
###################################################################################################
set (DEBUG_FLAGS "${DEBUG_FLAGS} -g" )
set (DEBUG_FLAGS "${DEBUG_FLAGS} -traceback" )
set (DEBUG_FLAGS "${DEBUG_FLAGS} -gen-interfaces" )
set (DEBUG_FLAGS "${DEBUG_FLAGS} -fp-stack-check" )
set (DEBUG_FLAGS "${DEBUG_FLAGS} -fp-model strict" )
set (DEBUG_FLAGS "${DEBUG_FLAGS} -check bounds,format,output_conversion,pointers,uninit" )
set (DEBUG_FLAGS "${DEBUG_FLAGS} -ftrapuv" )
set (DEBUG_FLAGS "${DEBUG_FLAGS} -fpe-all0" )
set (DEBUG_FLAGS "${DEBUG_FLAGS} -warn errors" )
set (DEBUG_FLAGS "${DEBUG_FLAGS} -warn stderrors" )
set (DEBUG_FLAGS "${DEBUG_FLAGS} -debug-parameters all" )
set (LINKER_FLAG " -shared-intel")
###################################################################################################
#-real-size 32: set precision to one of those 32/64/128 (= 4/8/16 bytes) for standard real (=8 for pReal)
#-integer-size 16: set precision to one of those 16/32/64 (= 2/4/8 bytes) for standard integer (=4 for pInt)
###################################################################################################
set (PRECISION "-real-size 64 -integer-size 32")
###################################################################################################
# COMPILE SWITCHES
# -shared
# -Wl,-undefined,dynamic_lookup:ensure to link against dynamic libraries
# -xf95-cpp-input: preprocessor
# -ffree-line-length-132: restrict line length to the standard 240 characters (lattice.f90 require larger)
# -ffpe-summary: print summary of floating point exeptions (invalid, zero, overflow, underflow, inexact and denormal)
# -fimplicit-none: assume "implicit-none" even if not present in source
# -fmodule-private: assume "private" even if not present in source
# -Wcharacter-truncation: warn if character expressions (strings) are truncated
# -Wunderflow: produce a warning when numerical constant expressions are encountered, which yield an UNDERFLOW during compilation
# -Wsuggest-attribute=pure:
# -Wsuggest-attribute=noreturn:
# -Wconversion-extra
# -Wimplicit-procedure
# -Wall: sets the following Fortran options:
# -Waliasing: warn about possible aliasing of dummy arguments. Specifically, it warns if the same actual argument is associated with a dummy argument with "INTENT(IN)" and a dummy argument with "INTENT(OUT)" in a call with an explicit interface.
# -Wampersand: checks if a character expression is continued proberly by an ampersand at the end of the line and at the beginning of the new line
# -Warray-bounds: checks if array reference is out of bounds at compile time. use -fcheck-bounds to also check during runtime
# -Wconversion: warn about implicit conversions between different type
# -Wsurprising: warn when "suspicious" code constructs are encountered. While technically legal these usually indicate that an error has been made.
# -Wc-binding-type:
# -Wintrinsics-std: only standard intrisics are available, e.g. "call flush(6)" will cause an error
# -Wno-tabs: do not allow tabs in source
# -Wintrinsic-shadow: warn if a user-defined procedure or module procedure has the same name as an intrinsic
# -Wline-truncation:
# -Wtarget-lifetime:
# -Wreal-q-constant: warn about real-literal-constants with 'q' exponent-letter
# -Wunused: a number of unused-xxx warnings
# these are general (non -Fortran options) implied by -Wall
# -Waddress
# -Warray-bounds (only with -O2)
# -Wc++11-compat
# -Wchar-subscripts
# -Wcomment
# -Wformat
# -Wmaybe-uninitialized
# -Wnonnull
# -Wparentheses
# -Wpointer-sign
# -Wreorder
# -Wreturn-type
# -Wsequence-point
# -Wstrict-aliasing
# -Wstrict-overflow=1
# -Wswitch
# -Wtrigraphs
# -Wuninitialized
# -Wunknown-pragmas
# -Wunused-function
# -Wunused-label
# -Wunused-value
# -Wunused-variable
# -Wvolatile-register-var
# -Wextra: sets the following Fortran options:
# -Wunuses-parameter:
# -Wcompare-reals:
# these are general (non -Fortran options) implied by -Wextra
# -Wclobbered
# -Wempty-body
# -Wignored-qualifiers
# -Wmissing-field-initializers
# -Woverride-init
# -Wsign-compare
# -Wtype-limits
# -Wuninitialized
# -Wunused-but-set-parameter (only with -Wunused or -Wall)
# -Wno-globals
# -ffpe-summary=all only for newer gfortran
###################################################################################################
# MORE OPTIONS FOR DEBUGGING DURING COMPILATION
# -Warray-temporarieswarnings: because we have many temporary arrays (performance issue?):
# -Wimplicit-interface: no interfaces for lapack routines
# -Wunsafe-loop-optimizations: warn if the loop cannot be optimized due to nontrivial assumptions.
# -Wstrict-overflow:
###################################################################################################
elseif(${CMAKE_Fortran_COMPILER_ID} STREQUAL "GNU")
if (OPENMP)
set (OPENMP_FLAG "-fopenmp")
endif()
if ("${OPTIMIZATION}" STREQUAL "OFF")
set (OPTIMIZATION_FLAG "-O0" )
elseif ("${OPTIMIZATION}" STREQUAL "AGGRESSIVE") #ToDo: this is not fully correct here, check old makefile
set (OPTIMIZATION_FLAG "-O3 -ffast-math -funroll-loops -ftree-vectorize")
elseif ("${OPTIMIZATION}" STREQUAL "ULTRA")
set (OPTIMIZATION_FLAG "-O3 -ffast-math -funroll-loops -ftree-vectorize")
else() # this is the default
set (OPTIMIZATION_FLAG "-O2")
endif()
set (STANDARD_CHECK "-std=f2008ts -pedantic-errors" )
set (COMPILE_FLAGS "${COMPILE_FLAGS} -xf95-cpp-input" )
set (COMPILE_FLAGS "${COMPILE_FLAGS} -ffree-line-length-132" )
set (COMPILE_FLAGS "${COMPILE_FLAGS} -fimplicit-none" )
set (COMPILE_FLAGS "${COMPILE_FLAGS} -fmodule-private" )
set (COMPILE_FLAGS "${COMPILE_FLAGS} -Wall" )
set (COMPILE_FLAGS "${COMPILE_FLAGS} -Wextra" )
set (COMPILE_FLAGS "${COMPILE_FLAGS} -Wcharacter-truncation" )
set (COMPILE_FLAGS "${COMPILE_FLAGS} -Wunderflow" )
set (COMPILE_FLAGS "${COMPILE_FLAGS} -Wsuggest-attribute=pure" )
set (COMPILE_FLAGS "${COMPILE_FLAGS} -Wsuggest-attribute=noreturn")
set (COMPILE_FLAGS "${COMPILE_FLAGS} -Wconversion-extra" )
set (COMPILE_FLAGS "${COMPILE_FLAGS} -Wimplicit-procedure" )
set (COMPILE_FLAGS "${COMPILE_FLAGS} -Wno-unused-parameter" )
set (COMPILE_FLAGS "${COMPILE_FLAGS} -fno-range-check" )
set (LINKER_FLAG " -Wl,-undefined,dynamic_lookup")
###################################################################################################
# COMPILE SWITCHES FOR RUNTIME DEBUGGING
# -ffpe-trap=invalid,\ stop execution if floating point exception is detected (NaN is silent)
# zero,\
# overflow
# -fcheck=all: sets the following Fortran options:
# array-temps
# bounds
# do
# mem
# pointer
# recursion
###################################################################################################
# MORE OPTIONS FOR RUNTIME DEBUGGING
# -ffpe-trap=precision,\
# denormal, \
# underflow
###################################################################################################
set (DEBUG_FLAGS "${DEBUG_FLAGS} -g" )
set (DEBUG_FLAGS "${DEBUG_FLAGS} -fbacktrace" )
set (DEBUG_FLAGS "${DEBUG_FLAGS} -fdump-core" )
set (DEBUG_FLAGS "${DEBUG_FLAGS} -fcheck=all" )
set (DEBUG_FLAGS "${DEBUG_FLAGS} -ffpe-trap=invalid,zero,overflow")
###################################################################################################
#-fdefault-real-8: set precision to 8 bytes for standard real (=8 for pReal). Will set size of double to 16 bytes as long as -fdefault-double-8 is not set
#-fdefault-double-8: set precision to 8 bytes for double real, would be 16 bytes because -fdefault-real-8 is used
#-fdefault-integer-8: Use it to set precision to 8 bytes for integer, don't use it for the standard case of pInt=4 (there is no -fdefault-integer-4)
###################################################################################################
set (PRECISION "-fdefault-real-8 -fdefault-double-8")
endif()
set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${OPENMP_FLAG}" )
set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${STANDARD_CHECK}" )
set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${OPTIMIZATION_FLAG}" )
set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${COMPILE_FLAGS}")
set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${PRECISION}" )
set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} ${OPENMP_FLAG}" )
set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} ${STANDARD_CHECK}")
set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} ${OPTIMIZATION_FLAG}" )
set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} ${LINKER_FLAG}" )
set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} ${CMAKE_Fortran_FLAGS_RELEASE}")
set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} ${DEBUG_FLAGS}" )
# Try to add PREFIX and SUFFIX to compiler chain
if (DEFINED BUILDCMD_PRE AND DEFINED BUILDCMD_POST)
set (CMAKE_Fortran_FLAGS_RELEASE "${BUILDCMD_PRE} ${CMAKE_Fortran_FLAGS_RELEASE} ${DAMASK_INCLUDE_FLAGS} ${BUILDCMD_POST}")
set (CMAKE_Fortran_FLAGS_DEBUG "${BUILDCMD_PRE} ${CMAKE_Fortran_FLAGS_DEBUG} ${DAMASK_INCLUDE_FLAGS} ${BUILDCMD_POST}")
set (CMAKE_LINKER "${PETSC_LINKER}")
if ("${CMAKE_BUILD_TYPE}" STREQUAL "RELEASE")
set (CMAKE_Fortran_LINK_EXECUTABLE
"${BUILDCMD_PRE} ${CMAKE_LINKER} ${CMAKE_EXE_LINKER_FLAGS_RELEASE} <OBJECTS> -o <TARGET> <LINK_LIBRARIES> ${PETSC_EXTERNAL_LIB} ${BUILDCMD_POST}")
else("${CMAKE_BUILD_TYPE}" STREQUAL "RELEASE")
set (CMAKE_Fortran_LINK_EXECUTABLE
"${BUILDCMD_PRE} ${CMAKE_LINKER} ${CMAKE_EXE_LINKER_FLAGS_DEBUG} <OBJECTS> -o <TARGET> <LINK_LIBRARIES> ${PETSC_EXTERNAL_LIB} ${BUILDCMD_POST}")
endif("${CMAKE_BUILD_TYPE}" STREQUAL "RELEASE")
elseif(NOT DEFINED BUILDCMD_PRE AND DEFINED BUILDCMD_POST)
set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${DAMASK_INCLUDE_FLAGS} ${BUILDCMD_POST}")
set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} ${DAMASK_INCLUDE_FLAGS} ${BUILDCMD_POST}")
set (CMAKE_LINKER "${PETSC_LINKER}")
if ("${CMAKE_BUILD_TYPE}" STREQUAL "RELEASE")
set (CMAKE_Fortran_LINK_EXECUTABLE
"${CMAKE_LINKER} ${CMAKE_EXE_LINKER_FLAGS_RELEASE} <OBJECTS> -o <TARGET> <LINK_LIBRARIES> ${PETSC_EXTERNAL_LIB} ${BUILDCMD_POST}")
else("${CMAKE_BUILD_TYPE}" STREQUAL "RELEASE")
set (CMAKE_Fortran_LINK_EXECUTABLE
"${CMAKE_LINKER} ${CMAKE_EXE_LINKER_FLAGS_DEBUG} <OBJECTS> -o <TARGET> <LINK_LIBRARIES> ${PETSC_EXTERNAL_LIB} ${BUILDCMD_POST}")
endif("${CMAKE_BUILD_TYPE}" STREQUAL "RELEASE")
elseif(DEFINED BUILDCMD_PRE AND NOT DEFINED BUILDCMD_POST)
set (CMAKE_Fortran_FLAGS_RELEASE "${BUILDCMD_PRE} ${CMAKE_Fortran_FLAGS_RELEASE} ${DAMASK_INCLUDE_FLAGS}")
set (CMAKE_Fortran_FLAGS_DEBUG "${BUILDCMD_PRE} ${CMAKE_Fortran_FLAGS_DEBUG} ${DAMASK_INCLUDE_FLAGS}")
set (CMAKE_LINKER "${PETSC_LINKER}")
if ("${CMAKE_BUILD_TYPE}" STREQUAL "RELEASE")
set (CMAKE_Fortran_LINK_EXECUTABLE
"${BUILDCMD_PRE} ${CMAKE_LINKER} ${CMAKE_EXE_LINKER_FLAGS_RELEASE} <OBJECTS> -o <TARGET> <LINK_LIBRARIES> ${PETSC_EXTERNAL_LIB}")
else("${CMAKE_BUILD_TYPE}" STREQUAL "RELEASE")
set (CMAKE_Fortran_LINK_EXECUTABLE
"${BUILDCMD_PRE} ${CMAKE_LINKER} ${CMAKE_EXE_LINKER_FLAGS_DEBUG} <OBJECTS> -o <TARGET> <LINK_LIBRARIES> ${PETSC_EXTERNAL_LIB}")
endif("${CMAKE_BUILD_TYPE}" STREQUAL "RELEASE")
else(DEFINED BUILDCMD_PRE AND DEFINED BUILDCMD_POST)
set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${DAMASK_INCLUDE_FLAGS}")
set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} ${DAMASK_INCLUDE_FLAGS}")
set (CMAKE_LINKER "${PETSC_LINKER}")
if ("${CMAKE_BUILD_TYPE}" STREQUAL "RELEASE")
set (CMAKE_Fortran_LINK_EXECUTABLE
"${CMAKE_LINKER} ${CMAKE_EXE_LINKER_FLAGS_RELEASE} <OBJECTS> -o <TARGET> <LINK_LIBRARIES> ${PETSC_EXTERNAL_LIB}")
else("${CMAKE_BUILD_TYPE}" STREQUAL "RELEASE")
set (CMAKE_Fortran_LINK_EXECUTABLE
"${CMAKE_LINKER} ${CMAKE_EXE_LINKER_FLAGS_DEBUG} <OBJECTS> -o <TARGET> <LINK_LIBRARIES> ${PETSC_EXTERNAL_LIB}")
endif("${CMAKE_BUILD_TYPE}" STREQUAL "RELEASE")
endif(DEFINED BUILDCMD_PRE AND DEFINED BUILDCMD_POST)
message("***COMPILE FLAGS:\n${CMAKE_Fortran_FLAGS_RELEASE}\n")
message("***LINKER:\n${CMAKE_Fortran_LINK_EXECUTABLE}\n")
# MOVE to SOURCE DIRECTORY for BUILDING
add_subdirectory(src)
# INSTALL BUILT BINARIES
if (SPECTRAL)
INSTALL(PROGRAMS ${PROJECT_BINARY_DIR}/src/DAMASK_spectral
DESTINATION ${CMAKE_INSTALL_PREFIX})
elseif (FEM)
INSTALL(PROGRAMS ${PROJECT_BINARY_DIR}/src/DAMASK_FEM
DESTINATION ${CMAKE_INSTALL_PREFIX})
endif(SPECTRAL)
##
# ADD TESTING CASES
# add_test (SmokeTestRun
# DAMASK_spectral.exe -g test/test1.geom -l test/test.load)
# Enable Dashboard scripting
# include (CTest)
# set (CTEST_PROJECT_NAME "DAMASK")

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@ -3,40 +3,30 @@ SHELL = /bin/sh
# Makefile for the installation of DAMASK # Makefile for the installation of DAMASK
######################################################################################## ########################################################################################
.PHONY: all .PHONY: all
all: spectral marc processing all: spectral FEM
.PHONY: spectral spectral: build/spectral
spectral: @(cd build/spectral; make --no-print-directory -ws all install;)
$(MAKE) DAMASK_spectral.exe -C code
.PHONY: FEM build/spectral: build
FEM: @mkdir build/spectral
$(MAKE) DAMASK_FEM.exe -C code @(cd build/spectral; cmake -Wno-dev -DCMAKE_BUILD_TYPE=RELEASE -DDAMASK_DRIVER=SPECTRAL ../..;)
.PHONY: marc build: bin
marc: @mkdir build
@./installation/mods_MarcMentat/apply_DAMASK_modifications.sh ${MAKEFLAGS}
.PHONY: processing bin:
processing: @mkdir bin
@if hash cython 2>/dev/null; then \
cd ./lib/damask; \
CC=gcc python setup_corientation.py build_ext --inplace; \
rm -rv build; \
rm *.c; \
fi
@./installation/compile_CoreModule.py ${MAKEFLAGS}
.PHONY: tidy FEM: build/FEM
tidy: @(cd build/FEM; make --no-print-directory -ws all install;)
@$(MAKE) tidy -C code >/dev/null
build/FEM: build
@mkdir build
@(cd build/FEM; cmake -Wno-dev -DCMAKE_BUILD_TYPE=RELEASE -DDAMASK_DRIVER=FEM ../..;)
.PHONY: clean .PHONY: clean
clean: clean:
@$(MAKE) cleanDAMASK -C code >/dev/null rm -rvf build # standard build directory
rm -rvf testing # for testing build (testing script in PRIVATE)
.PHONY: install rm -rvf bin # default binary store location
install:
@./installation/symlink_Code.py ${MAKEFLAGS}
@./installation/symlink_Processing.py ${MAKEFLAGS}

8
code/.gitattributes vendored
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@ -1,8 +0,0 @@
# from https://help.github.com/articles/dealing-with-line-endings/
#
# always use LF, even if the files are edited on windows, they need to be compiled/used on unix
* text eol=lf
# Denote all files that are truly binary and should not be modified.
*.png binary
*.jpg binary

3
code/.gitignore vendored
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@ -1,3 +0,0 @@
DAMASK_marc*.f90
quit__genmod.f90
*.marc

198
src/CMakeLists.txt Normal file
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@ -0,0 +1,198 @@
# The dependency detection in CMake is not functioning for Fortran
# !!! EXPLICIT DEPENDENCY DECLARATION !!!
# SOME FILES REQUIRE SPECIAL FLAGS
if (${CMAKE_Fortran_COMPILER_ID} STREQUAL "Intel")
# -diag-disable 7410 should disable warning about directory statement
# in inquire function, but does not work. hence the other 2 statements
SET_SOURCE_FILES_PROPERTIES( "spectral_interface.f90" PROPERTIES
COMPILE_FLAGS "-diag-remark 7410 -stand none -warn nostderrors" )
elseif (${CMAKE_Fortran_COMPILER_ID} STREQUAL "GNU")
# fno-range-check: Disable range checking on results of simplification of constant expressions during compilation
# --> allows the definition of DAMASK_NaN
#-fall-intrinsics: all intrinsic procedures (including the GNU-specific extensions) are accepted. -Wintrinsics-std will be ignored
# and no user-defined procedure with the same name as any intrinsic will be called except when it is explicitly declared external
# --> allows the use of 'isnan'
#-fno-fast-math:
# --> otherwise, when setting -ffast-math, isnan always evaluates to false (I would call it a bug)
SET_SOURCE_FILES_PROPERTIES( "prec.f90" PROPERTIES
COMPILE_FLAGS "-fno-range-check -fall-intrinsics -fno-fast-math")
#-fall-intrinsics: all intrinsic procedures (including the GNU-specific extensions) are accepted. -Wintrinsics-std will be ignored
# and no user-defined procedure with the same name as any intrinsic will be called except when it is explicitly declared external
# --> allows the use of 'getcwd'
SET_SOURCE_FILES_PROPERTIES( "spectral_interface.f90" PROPERTIES
COMPILE_FLAGS "-fall-intrinsics")
# long lines for interaction matrix
SET_SOURCE_FILES_PROPERTIES( "lattice.f90" PROPERTIES
COMPILE_FLAGS "-ffree-line-length-240")
endif()
add_library(DAMASK_PREC "prec.f90")
if (SPECTRAL)
add_library(DAMASK_INTERFACE "spectral_interface.f90")
elseif(FEM)
add_library(DAMASK_INTERFACE "DAMASK_FEM_interface.f90")
endif(SPECTRAL)
target_link_libraries(DAMASK_INTERFACE DAMASK_PREC)
add_library(DAMASK_IO "IO.f90")
target_link_libraries(DAMASK_IO DAMASK_INTERFACE)
add_library(DAMASK_LIBS "libs.f90")
target_link_libraries(DAMASK_LIBS DAMASK_IO)
add_library(DAMASK_NUMERICS "numerics.f90")
target_link_libraries(DAMASK_NUMERICS DAMASK_LIBS)
add_library(DAMASK_DEBUG "debug.f90")
target_link_libraries(DAMASK_DEBUG DAMASK_NUMERICS)
add_library(DAMASK_FEsolving "FEsolving.f90")
target_link_libraries(DAMASK_FEsolving DAMASK_DEBUG)
add_library(DAMASK_MATH "math.f90")
target_link_libraries(DAMASK_MATH DAMASK_FEsolving)
# SPECTRAL solver and FEM solver use different mesh
# source files
if (SPECTRAL)
add_library(DAMASK_MESH "mesh.f90")
target_link_libraries(DAMASK_MESH DAMASK_MATH)
endif(SPECTRAL)
if (FEM)
add_library(DAMASK_FEZoo "FEZoo.f90")
target_link_libraries(DAMASK_FEZoo DAMASK_MATH)
add_library(DAMASK_MESH "meshFEM.f90")
target_link_libraries(DAMASK_MESH DAMASK_FEZoo)
endif(FEM)
add_library(DAMASK_MATERIAL "material.f90")
target_link_libraries(DAMASK_MATERIAL DAMASK_MESH)
add_library(DAMASK_LATTICE "lattice.f90")
target_link_libraries(DAMASK_LATTICE DAMASK_MATERIAL)
add_library(DAMASK_DRIVERS ALIAS DAMASK_LATTICE)
# For each modular section
add_library (DAMASK_PLASTIC "plastic_dislotwin.f90"
"plastic_disloUCLA.f90"
"plastic_isotropic.f90"
"plastic_j2.f90"
"plastic_phenopowerlaw.f90"
"plastic_titanmod.f90"
"plastic_nonlocal.f90"
"plastic_none.f90"
"plastic_phenoplus.f90")
target_link_libraries(DAMASK_PLASTIC DAMASK_DRIVERS)
add_library (DAMASK_KINEMATICS "kinematics_cleavage_opening.f90"
"kinematics_slipplane_opening.f90"
"kinematics_thermal_expansion.f90"
"kinematics_vacancy_strain.f90"
"kinematics_hydrogen_strain.f90")
target_link_libraries(DAMASK_KINEMATICS DAMASK_DRIVERS)
add_library (DAMASK_SOURCE "source_thermal_dissipation.f90"
"source_thermal_externalheat.f90"
"source_damage_isoBrittle.f90"
"source_damage_isoDuctile.f90"
"source_damage_anisoBrittle.f90"
"source_damage_anisoDuctile.f90"
"source_vacancy_phenoplasticity.f90"
"source_vacancy_irradiation.f90"
"source_vacancy_thermalfluc.f90")
target_link_libraries(DAMASK_SOURCE DAMASK_DRIVERS)
add_library(DAMASK_CONSTITUTIVE "constitutive.f90")
target_link_libraries(DAMASK_CONSTITUTIVE DAMASK_PLASTIC )
target_link_libraries(DAMASK_CONSTITUTIVE DAMASK_KINEMATICS)
target_link_libraries(DAMASK_CONSTITUTIVE DAMASK_SOURCE )
add_library(DAMASK_CRYSTALLITE "crystallite.f90")
target_link_libraries(DAMASK_CRYSTALLITE DAMASK_CONSTITUTIVE)
add_library(DAMASK_HOMOGENIZATION "homogenization_RGC.f90"
"homogenization_isostrain.f90"
"homogenization_none.f90")
target_link_libraries(DAMASK_HOMOGENIZATION DAMASK_CRYSTALLITE)
add_library(DAMASK_HYDROGENFLUX "hydrogenflux_isoconc.f90"
"hydrogenflux_cahnhilliard.f90")
target_link_libraries(DAMASK_HYDROGENFLUX DAMASK_CRYSTALLITE)
add_library(DAMASK_POROSITY "porosity_none.f90"
"porosity_phasefield.f90")
target_link_libraries(DAMASK_POROSITY DAMASK_CRYSTALLITE)
add_library(DAMASK_VACANCYFLUX "vacancyflux_isoconc.f90"
"vacancyflux_isochempot.f90"
"vacancyflux_cahnhilliard.f90")
target_link_libraries(DAMASK_VACANCYFLUX DAMASK_CRYSTALLITE)
add_library(DAMASK_DAMAGE "damage_none.f90"
"damage_local.f90"
"damage_nonlocal.f90")
target_link_libraries(DAMASK_DAMAGE DAMASK_CRYSTALLITE)
add_library(DAMASK_THERMAL "thermal_isothermal.f90"
"thermal_adiabatic.f90"
"thermal_conduction.f90")
target_link_libraries(DAMASK_THERMAL DAMASK_CRYSTALLITE)
add_library(DAMASK_ENGINE "homogenization.f90")
target_link_libraries(DAMASK_ENGINE DAMASK_THERMAL )
target_link_libraries(DAMASK_ENGINE DAMASK_DAMAGE )
target_link_libraries(DAMASK_ENGINE DAMASK_VACANCYFLUX )
target_link_libraries(DAMASK_ENGINE DAMASK_POROSITY )
target_link_libraries(DAMASK_ENGINE DAMASK_HYDROGENFLUX )
target_link_libraries(DAMASK_ENGINE DAMASK_HOMOGENIZATION)
if (FEM)
add_library(DAMASK_CPFE "CPFEM.f90")
target_link_libraries(DAMASK_CPFE DAMASK_ENGINE)
add_library(DAMASK_FEM_UTILITY "FEM_utilities.f90")
target_link_libraries(DAMASK_FEM_UTILITY DAMASK_CPFE)
add_library(DAMASK_FEM_BASE "FEM_hydrogenflux.f90"
"FEM_porosity.f90"
"FEM_vacancyflux.f90"
"FEM_damage.f90"
"FEM_thermal.f90"
"FEM_mech.f90")
target_link_libraries(DAMASK_FEM_BASE DAMASK_FEM_UTILITY)
add_library(DAMASK_FEM_DRIVER "DAMASK_FEM_driver.f90")
target_link_libraries(DAMASK_FEM_DRIVER DAMASK_FEM_BASE)
add_executable(DAMASK_FEM "DAMASK_FEM_driver.f90")
target_link_libraries(DAMASK_FEM DAMASK_FEM_DRIVER)
endif(FEM)
if (SPECTRAL)
add_library(DAMASK_CPFE "CPFEM2.f90")
target_link_libraries(DAMASK_CPFE DAMASK_ENGINE)
add_library(DAMASK_SPECTRAL_UTILITY spectral_utilities.f90)
target_link_libraries(DAMASK_SPECTRAL_UTILITY DAMASK_CPFE)
add_library(DAMASK_SPECTRAL_BASE "spectral_thermal.f90"
"spectral_damage.f90")
target_link_libraries(DAMASK_SPECTRAL_BASE DAMASK_SPECTRAL_UTILITY)
add_library(DAMASK_SPECTRAL_MECH "spectral_mech_AL.f90"
"spectral_mech_Polarisation.f90"
"spectral_mech_Basic.f90")
target_link_libraries(DAMASK_SPECTRAL_MECH DAMASK_SPECTRAL_UTILITY)
add_library(DAMASK_EXE "DAMASK_spectral.f90")
target_link_libraries(DAMASK_EXE DAMASK_CPFE )
target_link_libraries(DAMASK_EXE DAMASK_SPECTRAL_BASE)
target_link_libraries(DAMASK_EXE DAMASK_SPECTRAL_MECH)
add_executable(DAMASK_spectral "DAMASK_spectral.f90")
target_link_libraries(DAMASK_spectral DAMASK_EXE)
endif(SPECTRAL)

1
src/DAMASK_marc2011.f90 Symbolic link
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DAMASK_marc.f90

1
src/DAMASK_marc2012.f90 Symbolic link
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DAMASK_marc.f90

1
src/DAMASK_marc2013.1.f90 Symbolic link
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DAMASK_marc.f90

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src/DAMASK_marc2013.f90 Symbolic link
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DAMASK_marc.f90

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src/DAMASK_marc2014.2.f90 Symbolic link
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DAMASK_marc.f90

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src/DAMASK_marc2014.f90 Symbolic link
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DAMASK_marc.f90

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src/DAMASK_marc2015.f90 Symbolic link
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DAMASK_marc.f90

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@ -27,6 +27,17 @@ LIBRARIES := $(PETSC_WITH_EXTERNAL_LIB)
COMPILERNAME ?= $(FC) COMPILERNAME ?= $(FC)
LINKERNAME ?= $(FLINKER) LINKERNAME ?= $(FLINKER)
#
# setting up for HDF5 support (hard link for now)
# 1. Location of HDF5 binaries (with include/ and lib/ underneath)
HDF5 = /mnt/research/CMM/opt/hdf5
# 2. Location of External Libraries (missing in the 1.8.12 version)
LIBZ = /mnt/research/CMM/opt/hdf5/lib/libz.a
LIBSZ = /mnt/research/CMM/opt/hdf5/lib/libszip.a
# 3. Set libraries for HDF5 (LIBS: shared lib, LIBZ: external lib)
HDFLIBS = -I$(HDF5)/include -L$(HDF5)/lib
HDFLIBZ = -L$(LIBZ) -L$(LIBSZ)
# MPI compiler wrappers will tell if they are pointing to ifort or gfortran # MPI compiler wrappers will tell if they are pointing to ifort or gfortran
COMPILEROUT :=$(shell $(FC) -show) COMPILEROUT :=$(shell $(FC) -show)
# search in FC or COMPILEROUT for gfortran/ifort if not defined # search in FC or COMPILEROUT for gfortran/ifort if not defined
@ -295,8 +306,8 @@ PRECISION_gfortran :=-fdefault-real-8 -fdefault-double-8 -DFLOAT=8 -DINT=4
#-fdefault-integer-8: Use it to set precision to 8 bytes for integer, don't use it for the standard case of pInt=4 (there is no -fdefault-integer-4) #-fdefault-integer-8: Use it to set precision to 8 bytes for integer, don't use it for the standard case of pInt=4 (there is no -fdefault-integer-4)
################################################################################################### ###################################################################################################
COMPILE =$(OPENMP_FLAG_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(OPTI)_$(F90)) $(COMPILE_OPTIONS_$(F90)) $(INCLUDE_DIRS) $(PRECISION_$(F90)) COMPILE =$(OPENMP_FLAG_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(OPTI)_$(F90)) $(COMPILE_OPTIONS_$(F90)) $(INCLUDE_DIRS) $(PRECISION_$(F90))
COMPILE_MAXOPTI =$(OPENMP_FLAG_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(MAXOPTI)_$(F90)) $(COMPILE_OPTIONS_$(F90)) $(INCLUDE_DIRS) $(PRECISION_$(F90)) COMPILE_MAXOPTI =$(OPENMP_FLAG_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(MAXOPTI)_$(F90)) $(COMPILE_OPTIONS_$(F90)) $(INCLUDE_DIRS) $(PRECISION_$(F90))
################################################################################################### ###################################################################################################
SOURCE_FILES = \ SOURCE_FILES = \
source_thermal_dissipation.o source_thermal_externalheat.o \ source_thermal_dissipation.o source_thermal_externalheat.o \
@ -350,7 +361,7 @@ DAMASK_spectral.o: INTERFACENAME := spectral_interface.f90
SPECTRAL_SOLVER_FILES = spectral_mech_AL.o spectral_mech_Basic.o spectral_mech_Polarisation.o \ SPECTRAL_SOLVER_FILES = spectral_mech_AL.o spectral_mech_Basic.o spectral_mech_Polarisation.o \
spectral_thermal.o spectral_damage.o spectral_thermal.o spectral_damage.o
SPECTRAL_FILES = prec.o DAMASK_interface.o IO.o libs.o numerics.o debug.o math.o \ SPECTRAL_FILES = prec.o DAMASK_interface.o IO.o libs.o numerics.o debug.o math.o damask_hdf5.o \
FEsolving.o mesh.o material.o lattice.o \ FEsolving.o mesh.o material.o lattice.o \
$(SOURCE_FILES) $(KINEMATICS_FILES) $(PLASTIC_FILES) constitutive.o \ $(SOURCE_FILES) $(KINEMATICS_FILES) $(PLASTIC_FILES) constitutive.o \
crystallite.o \ crystallite.o \
@ -360,10 +371,11 @@ SPECTRAL_FILES = prec.o DAMASK_interface.o IO.o libs.o numerics.o debug.o math.o
spectral_utilities.o \ spectral_utilities.o \
$(SPECTRAL_SOLVER_FILES) $(SPECTRAL_SOLVER_FILES)
DAMASK_spectral.exe: DAMASK_spectral.o DAMASK_spectral.exe: DAMASK_spectral.o \
$(SPECTRAL_FILES)
$(PREFIX) $(LINKERNAME) $(OPENMP_FLAG_$(F90)) $(LINK_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(MAXOPTI)_$(F90)) \ $(PREFIX) $(LINKERNAME) $(OPENMP_FLAG_$(F90)) $(LINK_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(MAXOPTI)_$(F90)) \
-o DAMASK_spectral.exe DAMASK_spectral.o \ -o DAMASK_spectral.exe DAMASK_spectral.o \
$(SPECTRAL_FILES) $(LIBRARIES) $(SUFFIX) $(SPECTRAL_FILES) $(LIBRARIES) $(HDFLIBS) $(HDFLIBZ) $(SUFFIX)
DAMASK_spectral.o: DAMASK_spectral.f90 \ DAMASK_spectral.o: DAMASK_spectral.f90 \
@ -412,7 +424,7 @@ FEM_FILES = prec.o DAMASK_interface.o FEZoo.o IO.o libs.o numerics.o debug.
DAMASK_FEM.exe: DAMASK_FEM_driver.o DAMASK_FEM.exe: DAMASK_FEM_driver.o
$(PREFIX) $(LINKERNAME) $(OPENMP_FLAG_$(F90)) $(LINK_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(MAXOPTI)_$(F90)) \ $(PREFIX) $(LINKERNAME) $(OPENMP_FLAG_$(F90)) $(LINK_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(MAXOPTI)_$(F90)) \
-o DAMASK_FEM.exe DAMASK_FEM_driver.o \ -o DAMASK_FEM.exe DAMASK_FEM_driver.o \
$(FEM_FILES) $(LIBRARIES) $(SUFFIX) $(FEM_FILES) $(LIBRARIES) $(HDFLIBS) $(HDFLIBZ) $(SUFFIX)
DAMASK_FEM_driver.o: DAMASK_FEM_driver.f90 $(FEM_SOLVER_FILES) DAMASK_FEM_driver.o: DAMASK_FEM_driver.f90 $(FEM_SOLVER_FILES)
$(PREFIX) $(COMPILERNAME) $(COMPILE_MAXOPTI) -c ../private/FEM/code/DAMASK_FEM_driver.f90 $(SUFFIX) $(PREFIX) $(COMPILERNAME) $(COMPILE_MAXOPTI) -c ../private/FEM/code/DAMASK_FEM_driver.f90 $(SUFFIX)
@ -619,6 +631,12 @@ numerics.o: numerics.f90 \
libs.o: libs.f90 \ libs.o: libs.f90 \
IO.o IO.o
damask_hdf5.o: damask_hdf5.f90 \
prec.o \
IO.o
$(PREFIX) $(COMPILERNAME) $(HDFLIBS) $(HDFLIBZ) -c damask_hdf5.f90 $(SUFFIX) -lm
IO.o: IO.f90 \ IO.o: IO.f90 \
DAMASK_interface.o DAMASK_interface.o
@ -647,6 +665,7 @@ DAMASK_interface.o: spectral_interface.f90 \
# -diag-disable 7410 should disable warning about directory statement in inquire function, but does not work. hence the other 2 statements # -diag-disable 7410 should disable warning about directory statement in inquire function, but does not work. hence the other 2 statements
prec.o: prec.f90 prec.o: prec.f90
$(PREFIX) $(COMPILERNAME) $(COMPILE) -c prec.f90 $(SUFFIX) $(PREFIX) $(COMPILERNAME) $(COMPILE) -c prec.f90 $(SUFFIX)
endif endif
%.o : %.f90 %.o : %.f90

16
src/damask_hdf5.f90 Normal file
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@ -0,0 +1,16 @@
module HDF5_io
use prec
use IO
use hdf5
contains
subroutine HDF5_init(filename, total_inc, total_time)
integer(pInt), intent(in) :: total_inc
real(pReal), intent(in) :: total_time
write(6,*) 'pretend to write something'
end subroutine HDF5_init
end module HDF5_io

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src/quit__genmod.f90 Normal file
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@ -0,0 +1,8 @@
!COMPILER-GENERATED INTERFACE MODULE: Wed Apr 20 11:10:29 2016
MODULE QUIT__genmod
INTERFACE
SUBROUTINE QUIT(STOP_ID)
INTEGER(KIND=4), INTENT(IN) :: STOP_ID
END SUBROUTINE QUIT
END INTERFACE
END MODULE QUIT__genmod