Merge branch 'development' into cmake
This commit is contained in:
Martin Diehl
commit
d86074829c
|
|
@ -4,5 +4,6 @@
|
|||
*.exe
|
||||
*.bak
|
||||
*~
|
||||
bin
|
||||
PRIVATE
|
||||
build
|
||||
|
|
|
|||
|
|
@ -0,0 +1,11 @@
|
|||
# "set"-syntax needed only for tcsh (but works with bash and zsh)
|
||||
# DAMASK_ROOT will be expanded
|
||||
|
||||
set DAMASK_BIN = ${DAMASK_ROOT}/bin
|
||||
|
||||
set DAMASK_NUM_THREADS = 4
|
||||
|
||||
set MSC_ROOT = /opt/MSC
|
||||
set MARC_VERSION = 2015
|
||||
|
||||
set ABAQUS_VERSION = 6.14-5
|
||||
|
|
@ -1,26 +1,65 @@
|
|||
# sets up an environment for DAMASK on tcsh
|
||||
# usage: source DAMASK_env.csh
|
||||
set MAGIG=($_)
|
||||
set FILENAME=`readlink -f $called[2]`
|
||||
set LOCATION = `dirname $FILENAME`
|
||||
setenv DAMASK_ROOT ${LOCATION}
|
||||
setenv DAMASK_NUM_THREADS 2
|
||||
|
||||
set CALLED=($_)
|
||||
set DIRNAME=`dirname $CALLED[2]`
|
||||
set DAMASK_ROOT=`python -c "import os,sys; print(os.path.realpath(os.path.expanduser(sys.argv[1])))" $DIRNAME`
|
||||
|
||||
source $DAMASK_ROOT/CONFIG
|
||||
|
||||
# if DAMASK_BIN is present and not in $PATH, add it
|
||||
if ( $?DAMASK_BIN) then
|
||||
set MATCH=`echo :${PATH}: | grep ${DAMASK_BIN}:`
|
||||
if ( "x$MATCH" == "x" ) then
|
||||
set PATH=${DAMASK_BIN}:${PATH}
|
||||
endif
|
||||
endif
|
||||
|
||||
set SOLVER=`which DAMASK_spectral`
|
||||
set PROCESSING=`which postResults`
|
||||
if ( "x$DAMASK_NUM_THREADS" == "x" ) then
|
||||
set DAMASK_NUM_THREADS=1
|
||||
endif
|
||||
|
||||
# according to http://software.intel.com/en-us/forums/topic/501500
|
||||
# this seems to make sense for the stack size
|
||||
if ( `which free` != "free: Command not found." ) then
|
||||
set freeMem=`free -k | grep -E '(Mem|Speicher):' | awk '{print $4;}'`
|
||||
set heap=` expr $freeMem / 2`
|
||||
set stack=`expr $freeMem / $DAMASK_NUM_THREADS / 2`
|
||||
# http://superuser.com/questions/220059/what-parameters-has-ulimit
|
||||
limit datasize $heap # maximum heap size (kB)
|
||||
limit stacksize $stack # maximum stack size (kB)
|
||||
endif
|
||||
if ( `limit | grep memoryuse` != "" ) then
|
||||
limit memoryuse unlimited # maximum physical memory size
|
||||
endif
|
||||
if ( `limit | grep vmemoryuse` != "" ) then
|
||||
limit vmemoryuse unlimited # maximum virtual memory size
|
||||
endif
|
||||
|
||||
# disable output in case of scp
|
||||
if ( $?prompt ) then
|
||||
echo ''
|
||||
echo Düsseldorf Advanced Materials Simulation Kit --- DAMASK
|
||||
echo Max-Planck-Institut für Eisenforschung GmbH, Düsseldorf
|
||||
echo https://damask.mpie.de
|
||||
echo
|
||||
echo Düsseldorf Advanced Materials Simulation Kit - DAMASK
|
||||
echo Max-Planck-Institut für Eisenforschung, Düsseldorf
|
||||
echo http://damask.mpie.de
|
||||
echo
|
||||
echo Preparing environment ...
|
||||
echo "DAMASK_ROOT=$DAMASK_ROOT"
|
||||
echo "DAMASK_NUM_THREADS=$DAMASK_NUM_THREADS"
|
||||
echo Using environment with ...
|
||||
echo "DAMASK $DAMASK_ROOT"
|
||||
echo "Spectral Solver $SOLVER"
|
||||
echo "Post Processing $PROCESSING"
|
||||
echo "Multithreading DAMASK_NUM_THREADS=$DAMASK_NUM_THREADS"
|
||||
if ( $?PETSC_DIR) then
|
||||
echo "PETSc location $PETSC_DIR"
|
||||
endif
|
||||
ulimit -s unlimited
|
||||
ulimit -c 0
|
||||
ulimit -v unlimited
|
||||
ulimit -m unlimited
|
||||
setenv DAMASK_BIN ${DAMASK_ROOT}/bin
|
||||
setenv PATH ${PATH}:${DAMASK_BIN}
|
||||
setenv PYTHONPATH ${PYTHONPATH}:${DAMASK_ROOT}/lib
|
||||
setenv LD_LIBRARY_PATH ${LD_LIBRARY_PATH}
|
||||
if ( $?MSC_ROOT) then
|
||||
echo "MSC.Marc/Mentat $MSC_ROOT"
|
||||
endif
|
||||
echo
|
||||
echo `limit datasize`
|
||||
echo `limit stacksize`
|
||||
endif
|
||||
|
||||
setenv DAMASK_NUM_THREADS $DAMASK_NUM_THREADS
|
||||
setenv PYTHONPATH $DAMASK_ROOT/lib:$PYTHONPATH
|
||||
|
|
|
|||
|
|
@ -1,77 +1,100 @@
|
|||
# sets up an environment for DAMASK on bash
|
||||
# usage: source DAMASK_env.sh
|
||||
|
||||
|
||||
if [ "$OSTYPE" == "linux-gnu" ] || [ "$OSTYPE" == 'linux' ]; then
|
||||
DAMASK_ROOT=$(python -c "import os,sys; print(os.path.realpath(os.path.expanduser(sys.argv[1])))" "`dirname $BASH_SOURCE`")
|
||||
DAMASK_ROOT=$(python -c "import os,sys; print(os.path.realpath(os.path.expanduser(sys.argv[1])))" "$(dirname $BASH_SOURCE)")
|
||||
else
|
||||
[[ "${BASH_SOURCE::1}" == "/" ]] && BASE="" || BASE="`pwd`/"
|
||||
STAT=$(stat "`dirname $BASE$BASH_SOURCE`")
|
||||
[[ "${BASH_SOURCE::1}" == "/" ]] && BASE="" || BASE="$(pwd)/"
|
||||
STAT=$(stat "$(dirname $BASE$BASH_SOURCE)")
|
||||
DAMASK_ROOT=${STAT##* }
|
||||
fi
|
||||
|
||||
[[ -f $HOME/.damask/damask.conf ]] && source $HOME/.damask/damask.conf || source /etc/damask.conf
|
||||
# shorthand command to change to DAMASK_ROOT directory
|
||||
eval "function damask() { cd $DAMASK_ROOT; }"
|
||||
|
||||
# if DAMASK_BIN is present and not in $PATH, add it
|
||||
if [[ "x$DAMASK_BIN" != "x" && ! `echo ":$PATH:" | grep $DAMASK_BIN:` ]]; then
|
||||
# defining set() allows to source the same file for tcsh and bash, with and without space around =
|
||||
set() {
|
||||
export $1$2$3
|
||||
}
|
||||
source $DAMASK_ROOT/CONFIG
|
||||
unset -f set
|
||||
|
||||
# add DAMASK_BIN if present but not yet in $PATH
|
||||
if [[ "x$DAMASK_BIN" != "x" && ! $(echo ":$PATH:" | grep $DAMASK_BIN:) ]]; then
|
||||
export PATH=$DAMASK_BIN:$PATH
|
||||
fi
|
||||
|
||||
SOLVER=`which DAMASK_spectral 2>/dev/null`
|
||||
SOLVER=$(which DAMASK_spectral 2>/dev/null)
|
||||
if [ "x$SOLVER" == "x" ]; then
|
||||
SOLVER='Not found!'
|
||||
fi
|
||||
PROCESSING=`which postResults 2>/dev/null`
|
||||
PROCESSING=$(which postResults 2>/dev/null)
|
||||
if [ "x$PROCESSING" == "x" ]; then
|
||||
PROCESSING='Not found!'
|
||||
fi
|
||||
if [ "x$DAMASK_NUM_THREADS" == "x" ]; then
|
||||
DAMASK_NUM_THREADS=1
|
||||
fi
|
||||
|
||||
# according to http://software.intel.com/en-us/forums/topic/501500
|
||||
# this seems to make sense for the stack size
|
||||
FREE=`which free 2>/dev/null`
|
||||
FREE=$(which free 2>/dev/null)
|
||||
if [ "x$FREE" != "x" ]; then
|
||||
freeMem=`free -k | grep -E '(Mem|Speicher):' | awk '{print $4;}'`
|
||||
heap=`expr $freeMem / 2`
|
||||
stack=`expr $freeMem / $DAMASK_NUM_THREADS / 2`
|
||||
|
||||
freeMem=$(free -k | grep -E '(Mem|Speicher):' | awk '{print $4;}')
|
||||
# http://superuser.com/questions/220059/what-parameters-has-ulimit
|
||||
ulimit -s $stack 2>/dev/null # maximum stack size (kB)
|
||||
ulimit -d $heap 2>/dev/null # maximum heap size (kB)
|
||||
ulimit -d $(expr $freeMem / 2) 2>/dev/null # maximum heap size (kB)
|
||||
ulimit -s $(expr $freeMem / $DAMASK_NUM_THREADS / 2) 2>/dev/null # maximum stack size (kB)
|
||||
fi
|
||||
ulimit -c 2000 2>/dev/null # core file size (512-byte blocks)
|
||||
ulimit -v unlimited 2>/dev/null # maximum virtual memory size
|
||||
ulimit -m unlimited 2>/dev/null # maximum physical memory size
|
||||
|
||||
# disable output in case of scp
|
||||
if [ ! -z "$PS1" ]; then
|
||||
echo
|
||||
echo Düsseldorf Advanced Materials Simulation Kit - DAMASK
|
||||
echo Max-Planck-Institut für Eisenforschung, Düsseldorf
|
||||
echo http://damask.mpie.de
|
||||
echo Düsseldorf Advanced Materials Simulation Kit --- DAMASK
|
||||
echo Max-Planck-Institut für Eisenforschung GmbH, Düsseldorf
|
||||
echo https://damask.mpie.de
|
||||
echo
|
||||
echo Using environment with ...
|
||||
echo "DAMASK $DAMASK_ROOT"
|
||||
[[ "x$SOLVER" != "x" ]] && echo "Spectral Solver $SOLVER"
|
||||
[[ "x$PROCESSING" != "x" ]] && echo "Post Processing $PROCESSING"
|
||||
echo "Spectral Solver $SOLVER"
|
||||
echo "Post Processing $PROCESSING"
|
||||
echo "Multithreading DAMASK_NUM_THREADS=$DAMASK_NUM_THREADS"
|
||||
if [ "x$PETSC_DIR" != "x" ]; then
|
||||
echo "PETSc location $PETSC_DIR"
|
||||
[[ `python -c "import os,sys; print(os.path.realpath(os.path.expanduser(sys.argv[1])))" "$PETSC_DIR"` == $PETSC_DIR ]] \
|
||||
|| echo " ~~> "`python -c "import os,sys; print(os.path.realpath(os.path.expanduser(sys.argv[1])))" "$PETSC_DIR"`
|
||||
[[ $(python -c "import os,sys; print(os.path.realpath(os.path.expanduser(sys.argv[1])))" "$PETSC_DIR") == $PETSC_DIR ]] \
|
||||
|| echo " ~~> "$(python -c "import os,sys; print(os.path.realpath(os.path.expanduser(sys.argv[1])))" "$PETSC_DIR")
|
||||
fi
|
||||
[[ "x$PETSC_ARCH" != "x" ]] && echo "PETSc architecture $PETSC_ARCH"
|
||||
echo "MSC.Marc/Mentat $MSC_ROOT"
|
||||
echo
|
||||
echo -n "heap size/MiB "; echo "`ulimit -d`/1024" | bc
|
||||
echo -n "stack size/MiB "; echo "`ulimit -s`/1024" | bc
|
||||
echo -n "heap size "
|
||||
[[ "$(ulimit -d)" == "unlimited" ]] \
|
||||
&& echo "unlimited" \
|
||||
|| echo $(python -c \
|
||||
"import math; \
|
||||
size=$(( 1024*$(ulimit -d) )); \
|
||||
print('{:.4g} {}'.format(size / (1 << ((int(math.log(size,2) / 10) if size else 0) * 10)), \
|
||||
['bytes','KiB','MiB','GiB','TiB','EiB','ZiB'][int(math.log(size,2) / 10) if size else 0]))")
|
||||
echo -n "stack size "
|
||||
[[ "$(ulimit -s)" == "unlimited" ]] \
|
||||
&& echo "unlimited" \
|
||||
|| echo $(python -c \
|
||||
"import math; \
|
||||
size=$(( 1024*$(ulimit -s) )); \
|
||||
print('{:.4g} {}'.format(size / (1 << ((int(math.log(size,2) / 10) if size else 0) * 10)), \
|
||||
['bytes','KiB','MiB','GiB','TiB','EiB','ZiB'][int(math.log(size,2) / 10) if size else 0]))")
|
||||
fi
|
||||
|
||||
export DAMASK_NUM_THREADS
|
||||
export PYTHONPATH=$DAMASK_ROOT/lib:$PYTHONPATH
|
||||
|
||||
for var in BASE STAT SOLVER PROCESSING FREE; do
|
||||
for var in BASE STAT SOLVER PROCESSING FREE DAMASK_BIN; do
|
||||
unset "${var}"
|
||||
done
|
||||
for var in DAMASK IMKL ACML LAPACK MSC FFTW HDF5; do
|
||||
for var in DAMASK MSC; do
|
||||
unset "${var}_ROOT"
|
||||
done
|
||||
|
||||
for var in ABAQUS MARC; do
|
||||
unset "${var}_VERSION"
|
||||
done
|
||||
|
|
|
|||
|
|
@ -1,74 +1,88 @@
|
|||
# sets up an environment for DAMASK on bash
|
||||
# usage: source DAMASK_env.sh
|
||||
# sets up an environment for DAMASK on zsh
|
||||
# usage: source DAMASK_env.zsh
|
||||
|
||||
if [ "$OSTYPE" = "linux-gnu" ] || [ "$OSTYPE" = 'linux' ]; then
|
||||
DAMASK_ROOT=$(readlink -f "`dirname ${(%):-%N}`")
|
||||
else
|
||||
print 'Not done yet'
|
||||
fi
|
||||
DAMASK_ROOT=${0:a:h}
|
||||
|
||||
[[ -f $HOME/.damask/damask.conf ]] && source $HOME/.damask/damask.conf || source /etc/damask.conf
|
||||
# shorthand command to change to DAMASK_ROOT directory
|
||||
eval "function damask() { cd $DAMASK_ROOT; }"
|
||||
|
||||
# if DAMASK_BIN is present and not in $PATH, add it
|
||||
#if [[ [[ "x$DAMASK_BIN" != "x" ]] && ! `echo ":$PATH:" | grep $DAMASK_BIN:` ]]; then
|
||||
# defining set() allows to source the same file for tcsh and zsh, with and without space around =
|
||||
set() {
|
||||
export $1$2$3
|
||||
}
|
||||
source $DAMASK_ROOT/CONFIG
|
||||
unset -f set
|
||||
|
||||
# add DAMASK_BIN if present but not yet in $PATH
|
||||
MATCH=`echo ":$PATH:" | grep $DAMASK_BIN:`
|
||||
if [[ ( "x$DAMASK_BIN" != "x" ) && ( "x$MATCH" = "x" ) ]]; then
|
||||
export PATH=$DAMASK_BIN:$PATH
|
||||
#fi
|
||||
fi
|
||||
|
||||
SOLVER=`which DAMASK_spectral 2>/dev/null`
|
||||
if [ "x$SOLVER" = "x" ]; then
|
||||
export SOLVER='Not found!'
|
||||
fi
|
||||
PROCESSING=`which postResults 2>/dev/null`
|
||||
if [ "x$PROCESSING" = "x" ]; then
|
||||
export PROCESSING='Not found!'
|
||||
if [ "x$DAMASK_NUM_THREADS" = "x" ]; then
|
||||
DAMASK_NUM_THREADS=1
|
||||
fi
|
||||
|
||||
# according to http://software.intel.com/en-us/forums/topic/501500
|
||||
# this seems to make sense for the stack size
|
||||
FREE=`which free 2>/dev/null`
|
||||
if [ "x$FREE" != "x" ]; then
|
||||
if [ "`which free 2>/dev/null`" != "free not found" ]; then
|
||||
freeMem=`free -k | grep -E '(Mem|Speicher):' | awk '{print $4;}'`
|
||||
heap=`expr $freeMem / 2`
|
||||
stack=`expr $freeMem / 2`
|
||||
|
||||
# http://superuser.com/questions/220059/what-parameters-has-ulimit
|
||||
ulimit -s $stack 2>/dev/null # maximum stack size (kB)
|
||||
ulimit -d $heap 2>/dev/null # maximum heap size (kB)
|
||||
#ulimit -d `expr $freeMem / 2` 2>/dev/null # maximum heap size (kB)
|
||||
ulimit -s `expr $freeMem / $DAMASK_NUM_THREADS / 2` 2>/dev/null # maximum stack size (kB)
|
||||
fi
|
||||
ulimit -c 2000 2>/dev/null # core file size (512-byte blocks)
|
||||
ulimit -v unlimited 2>/dev/null # maximum virtual memory size
|
||||
ulimit -m unlimited 2>/dev/null # maximum physical memory size
|
||||
|
||||
# disable output in case of scp
|
||||
if [ ! -z "$PS1" ]; then
|
||||
echo
|
||||
echo Düsseldorf Advanced Materials Simulation Kit - DAMASK
|
||||
echo Max-Planck-Institut für Eisenforschung, Düsseldorf
|
||||
echo http://damask.mpie.de
|
||||
echo Düsseldorf Advanced Materials Simulation Kit --- DAMASK
|
||||
echo Max-Planck-Institut für Eisenforschung GmbH, Düsseldorf
|
||||
echo https://damask.mpie.de
|
||||
echo
|
||||
echo Using environment with ...
|
||||
echo "Using environment with ..."
|
||||
echo "DAMASK $DAMASK_ROOT"
|
||||
[[ "x$SOLVER" != "x" ]] && echo "Spectral Solver $SOLVER"
|
||||
[[ "x$PROCESSING" != "x" ]] && echo "Post Processing $PROCESSING"
|
||||
echo "Spectral Solver $SOLVER"
|
||||
echo "Post Processing $PROCESSING"
|
||||
echo "Multithreading DAMASK_NUM_THREADS=$DAMASK_NUM_THREADS"
|
||||
if [ "x$PETSC_DIR" != "x" ]; then
|
||||
echo "PETSc location $PETSC_DIR"
|
||||
[[ `readlink -f $PETSC_DIR` == $PETSC_DIR ]] || echo " ~~> "`readlink -f $PETSC_DIR`
|
||||
[[ $(python -c "import os,sys; print(os.path.realpath(os.path.expanduser(sys.argv[1])))" "$PETSC_DIR") == $PETSC_DIR ]] \
|
||||
|| echo " ~~> "$(python -c "import os,sys; print(os.path.realpath(os.path.expanduser(sys.argv[1])))" "$PETSC_DIR")
|
||||
fi
|
||||
[[ "x$PETSC_ARCH" != "x" ]] && echo "PETSc architecture $PETSC_ARCH"
|
||||
echo "MSC.Marc/Mentat $MSC_ROOT"
|
||||
echo
|
||||
echo -n "heap size/MiB "; echo "`ulimit -d`/1024" | bc
|
||||
echo -n "stack size/MiB "; echo "`ulimit -s`/1024" | bc
|
||||
echo -n "heap size "
|
||||
[[ "$(ulimit -d)" == "unlimited" ]] \
|
||||
&& echo "unlimited" \
|
||||
|| echo $(python -c \
|
||||
"import math; \
|
||||
size=$(( 1024*$(ulimit -d) )); \
|
||||
print('{:.4g} {}'.format(size / (1 << ((int(math.log(size,2) / 10) if size else 0) * 10)), \
|
||||
['bytes','KiB','MiB','GiB','TiB','EiB','ZiB'][int(math.log(size,2) / 10) if size else 0]))")
|
||||
echo -n "stack size "
|
||||
[[ "$(ulimit -s)" == "unlimited" ]] \
|
||||
&& echo "unlimited" \
|
||||
|| echo $(python -c \
|
||||
"import math; \
|
||||
size=$(( 1024*$(ulimit -s) )); \
|
||||
print('{:.4g} {}'.format(size / (1 << ((int(math.log(size,2) / 10) if size else 0) * 10)), \
|
||||
['bytes','KiB','MiB','GiB','TiB','EiB','ZiB'][int(math.log(size,2) / 10) if size else 0]))")
|
||||
fi
|
||||
|
||||
export DAMASK_NUM_THREADS
|
||||
export PYTHONPATH=$DAMASK_ROOT/lib:$PYTHONPATH
|
||||
|
||||
for var in BASE STAT SOLVER PROCESSING FREE; do
|
||||
for var in BASE STAT SOLVER PROCESSING FREE DAMASK_BIN MATCH; do
|
||||
unset "${var}"
|
||||
done
|
||||
for var in DAMASK IMKL ACML LAPACK MSC FFTW HDF5; do
|
||||
for var in DAMASK MSC; do
|
||||
unset "${var}_ROOT"
|
||||
done
|
||||
|
||||
for var in ABAQUS MARC; do
|
||||
unset "${var}_VERSION"
|
||||
done
|
||||
|
|
|
|||
29
Makefile
29
Makefile
|
|
@ -3,8 +3,7 @@ SHELL = /bin/sh
|
|||
# Makefile for the installation of DAMASK
|
||||
########################################################################################
|
||||
.PHONY: all
|
||||
all: spectral FEM
|
||||
|
||||
all: spectral FEM marc
|
||||
spectral: build/spectral
|
||||
@(cd build/spectral; make --no-print-directory -ws all install VERBOSE=1;)
|
||||
|
||||
|
|
@ -24,9 +23,29 @@ FEM: build/FEM
|
|||
build/FEM: build
|
||||
@mkdir build
|
||||
@(cd build/FEM; cmake -Wno-dev -DCMAKE_BUILD_TYPE=RELEASE -DDAMASK_SOLVER=FEM ../..;)
|
||||
.PHONY: spectral
|
||||
spectral:
|
||||
$(MAKE) DAMASK_spectral.exe -C code
|
||||
|
||||
.PHONY: FEM
|
||||
FEM:
|
||||
$(MAKE) DAMASK_FEM.exe -C code
|
||||
|
||||
.PHONY: marc
|
||||
marc:
|
||||
@./installation/mods_MarcMentat/apply_DAMASK_modifications.sh ${MAKEFLAGS}
|
||||
|
||||
|
||||
.PHONY: tidy
|
||||
tidy:
|
||||
@$(MAKE) tidy -C code >/dev/null
|
||||
|
||||
.PHONY: clean
|
||||
clean:
|
||||
rm -rvf build # standard build directory
|
||||
rm -rvf testing # for testing build (testing script in PRIVATE)
|
||||
rm -rvf bin # default binary store location
|
||||
@$(MAKE) cleanDAMASK -C code >/dev/null
|
||||
|
||||
.PHONY: install
|
||||
install:
|
||||
@./installation/symlink_Code.py ${MAKEFLAGS}
|
||||
@./installation/symlink_Processing.py ${MAKEFLAGS}
|
||||
|
||||
|
|
|
|||
|
|
@ -0,0 +1,740 @@
|
|||
SHELL = /bin/sh
|
||||
########################################################################################
|
||||
# Makefile to compile the Material subroutine for BVP solution using spectral method
|
||||
########################################################################################
|
||||
# Be sure to remove all files compiled with different options by using "make clean"
|
||||
########################################################################################
|
||||
# OPTIONS = standard (alternative): meaning
|
||||
#-------------------------------------------------------------
|
||||
# F90 = ifort (gfortran): compiler type, choose Intel or GNU
|
||||
# FCOMPILERNAME = name of the compiler executable (if not the same as the type), e.g. using mpich-g90 instead of ifort
|
||||
# PORTABLE = TRUE (FALSE): decision, if executable is optimized for the machine on which it was built.
|
||||
# OPTIMIZATION = DEFENSIVE (OFF,AGGRESSIVE,ULTRA): Optimization mode: O2, O0, O3 + further options for most files, O3 + further options for all files
|
||||
# OPENMP = TRUE (FALSE): OpenMP multiprocessor support
|
||||
# PREFIX = arbitrary prefix (before FCOMPILERNAME)
|
||||
# OPTION = arbitrary option (just before file to compile)
|
||||
# SUFFIX = arbitrary suffix (after file to compile)
|
||||
# STANDARD_CHECK = checking for Fortran 2008, compiler dependend
|
||||
########################################################################################
|
||||
# including PETSc files. PETSC_ARCH is loaded from these files.
|
||||
DAMASKVERSION :=$(shell cat ../VERSION)
|
||||
|
||||
include ${PETSC_DIR}/lib/petsc/conf/variables
|
||||
include ${PETSC_DIR}/lib/petsc/conf/rules
|
||||
|
||||
INCLUDE_DIRS := $(PETSC_FC_INCLUDES) -DPETSc
|
||||
LIBRARIES := $(PETSC_WITH_EXTERNAL_LIB)
|
||||
FCOMPILERNAME ?= $(FC)
|
||||
CCOMPILERNAME ?= $(CC)
|
||||
LINKERNAME ?= $(FLINKER)
|
||||
|
||||
# MPI compiler wrappers will tell if they are pointing to ifort or gfortran
|
||||
COMPILEROUT :=$(shell $(FC) -show)
|
||||
# search in FC or COMPILEROUT for gfortran/ifort if not defined
|
||||
ifeq ($(strip $(F90)),)
|
||||
F90 :=$(findstring gfortran,$(FC) $(COMPILEROUT))
|
||||
endif
|
||||
ifeq ($(strip $(F90)),)
|
||||
F90 :=$(findstring ifort,$(FC) $(COMPILEROUT))
|
||||
endif
|
||||
|
||||
OPENMP ?= ON
|
||||
OPTIMIZATION ?= DEFENSIVE
|
||||
|
||||
ifeq "$(OPTIMIZATION)" "OFF"
|
||||
OPTI := OFF
|
||||
MAXOPTI := OFF
|
||||
endif
|
||||
ifeq "$(OPTIMIZATION)" "DEFENSIVE"
|
||||
OPTI := DEFENSIVE
|
||||
MAXOPTI := DEFENSIVE
|
||||
endif
|
||||
ifeq "$(OPTIMIZATION)" "AGGRESSIVE"
|
||||
OPTI := AGGRESSIVE
|
||||
MAXOPTI := DEFENSIVE
|
||||
endif
|
||||
ifeq "$(OPTIMIZATION)" "ULTRA"
|
||||
OPTI := AGGRESSIVE
|
||||
MAXOPTI := AGGRESSIVE
|
||||
endif
|
||||
|
||||
ifndef OPTI
|
||||
OPTI := DEFENSIVE
|
||||
MAXOPTI := DEFENSIVE
|
||||
endif
|
||||
|
||||
# settings for shared memory multicore support
|
||||
ifeq "$(OPENMP)" "ON"
|
||||
OPENMP_FLAG_ifort =-qopenmp -parallel
|
||||
OPENMP_FLAG_gfortran =-fopenmp
|
||||
endif
|
||||
|
||||
ifdef STANDARD_CHECK
|
||||
STANDARD_CHECK_ifort =$(STANDARD_CHECK)
|
||||
STANDARD_CHECK_gfortran =$(STANDARD_CHECK)
|
||||
endif
|
||||
|
||||
STANDARD_CHECK_ifort ?=-stand f08 -standard-semantics
|
||||
STANDARD_CHECK_gfortran ?=-std=f2008ts -pedantic-errors
|
||||
|
||||
#-pedantic: more strict on standard, enables some warnings
|
||||
# -pedantic-errors: like pedantic, but errors instead of warnings
|
||||
OPTIMIZATION_OFF_ifort :=-O0 -no-ip
|
||||
OPTIMIZATION_OFF_gfortran :=-O0
|
||||
OPTIMIZATION_DEFENSIVE_ifort :=-O2
|
||||
OPTIMIZATION_DEFENSIVE_gfortran :=-O2
|
||||
OPTIMIZATION_AGGRESSIVE_ifort :=-ipo -O3 -no-prec-div -fp-model fast=2 -xHost #-fast = -ipo, -O3, -no-prec-div, -static, -fp-model fast=2, and -xHost
|
||||
OPTIMIZATION_AGGRESSIVE_gfortran :=-O3 -ffast-math -funroll-loops -ftree-vectorize
|
||||
|
||||
|
||||
LINK_OPTIONS_ifort :=-shared-intel
|
||||
COMPILE_OPTIONS_ifort :=-DDAMASKVERSION=\"${DAMASKVERSION}\"\
|
||||
-fpp\
|
||||
-ftz\
|
||||
-assume byterecl,fpe_summary\
|
||||
-diag-disable 5268\
|
||||
-warn declarations\
|
||||
-warn general\
|
||||
-warn usage\
|
||||
-warn interfaces\
|
||||
-warn ignore_loc\
|
||||
-warn alignments\
|
||||
-warn unused
|
||||
|
||||
###################################################################################################
|
||||
#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!
|
||||
|
||||
DEBUG_OPTIONS_ifort :=-g\
|
||||
-traceback\
|
||||
-gen-interfaces\
|
||||
-fp-stack-check\
|
||||
-fp-model strict\
|
||||
-check bounds,format,output_conversion,pointers,uninit\
|
||||
-ftrapuv\
|
||||
-fpe-all0\
|
||||
-warn errors\
|
||||
-warn stderrors\
|
||||
-debug-parameters all
|
||||
|
||||
###################################################################################################
|
||||
#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:
|
||||
LINK_OPTIONS_gfortran :=-Wl,-undefined,dynamic_lookup
|
||||
COMPILE_OPTIONS_gfortran :=-DDAMASKVERSION=\"${DAMASKVERSION}\"\
|
||||
-xf95-cpp-input\
|
||||
-ffree-line-length-132\
|
||||
-fimplicit-none\
|
||||
-fmodule-private\
|
||||
-Wall\
|
||||
-Wextra\
|
||||
-Wcharacter-truncation\
|
||||
-Wunderflow\
|
||||
-Wsuggest-attribute=pure\
|
||||
-Wsuggest-attribute=noreturn\
|
||||
-Wconversion-extra\
|
||||
-Wimplicit-procedure\
|
||||
-Wno-unused-parameter
|
||||
#-ffpe-summary=all only for newer gfortran
|
||||
###################################################################################################
|
||||
#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 132 characters
|
||||
#-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
|
||||
|
||||
###################################################################################################
|
||||
#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:
|
||||
|
||||
DEBUG_OPTIONS_gfortran :=-g \
|
||||
-fbacktrace \
|
||||
-fdump-core \
|
||||
-fcheck=all \
|
||||
-ffpe-trap=invalid,zero,overflow
|
||||
|
||||
###################################################################################################
|
||||
#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
|
||||
|
||||
ifeq "$(DEBUG)" "ON"
|
||||
COMPILE_OPTIONS_$(F90) +=$(DEBUG_OPTIONS_$(F90))
|
||||
LINK_OPTIONS_$(F90) +=$(DEBUG_OPTIONS_$(F90))
|
||||
endif
|
||||
LINK_OPTIONS_$(F90) += $(OPTIMIZATION_$(MAXOPTI)_$(F90))
|
||||
|
||||
PRECISION_ifort :=-real-size 64 -integer-size 32 -DFLOAT=8 -DINT=4
|
||||
#-real-size 32: set precision to one of those 32/64/128 (= 4/8/16 bytes) for standard real (=8 for pReal)
|
||||
#-integer-size 16: set precision to one of those 16/32/64 (= 2/4/8 bytes) for standard integer (=4 for pInt)
|
||||
PRECISION_gfortran :=-fdefault-real-8 -fdefault-double-8 -DFLOAT=8 -DINT=4
|
||||
#-fdefault-real-8: set precision to 8 bytes for standard real (=8 for pReal). Will set size of double to 16 bytes as long as -fdefault-double-8 is not set
|
||||
#-fdefault-double-8: set precision to 8 bytes for double real, would be 16 bytes because -fdefault-real-8 is used
|
||||
#-fdefault-integer-8: Use it to set precision to 8 bytes for integer, don't use it for the standard case of pInt=4 (there is no -fdefault-integer-4)
|
||||
|
||||
###################################################################################################
|
||||
COMPILE =$(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))
|
||||
###################################################################################################
|
||||
SOURCE_FILES = \
|
||||
source_thermal_dissipation.o \
|
||||
source_thermal_externalheat.o \
|
||||
source_damage_isoBrittle.o \
|
||||
source_damage_isoDuctile.o \
|
||||
source_damage_anisoBrittle.o \
|
||||
source_damage_anisoDuctile.o \
|
||||
source_vacancy_phenoplasticity.o \
|
||||
source_vacancy_irradiation.o \
|
||||
source_vacancy_thermalfluc.o
|
||||
|
||||
KINEMATICS_FILES = \
|
||||
kinematics_cleavage_opening.o \
|
||||
kinematics_slipplane_opening.o \
|
||||
kinematics_thermal_expansion.o \
|
||||
kinematics_vacancy_strain.o \
|
||||
kinematics_hydrogen_strain.o
|
||||
|
||||
PLASTIC_FILES = \
|
||||
plastic_dislotwin.o \
|
||||
plastic_disloUCLA.o \
|
||||
plastic_isotropic.o \
|
||||
plastic_phenopowerlaw.o \
|
||||
plastic_titanmod.o \
|
||||
plastic_nonlocal.o \
|
||||
plastic_none.o \
|
||||
plastic_phenoplus.o
|
||||
|
||||
THERMAL_FILES = \
|
||||
thermal_isothermal.o \
|
||||
thermal_adiabatic.o \
|
||||
thermal_conduction.o
|
||||
|
||||
DAMAGE_FILES = \
|
||||
damage_none.o \
|
||||
damage_local.o \
|
||||
damage_nonlocal.o
|
||||
|
||||
VACANCYFLUX_FILES = \
|
||||
vacancyflux_isoconc.o \
|
||||
vacancyflux_isochempot.o \
|
||||
vacancyflux_cahnhilliard.o
|
||||
|
||||
POROSITY_FILES = \
|
||||
porosity_none.o \
|
||||
porosity_phasefield.o
|
||||
|
||||
HYDROGENFLUX_FILES = \
|
||||
hydrogenflux_isoconc.o \
|
||||
hydrogenflux_cahnhilliard.o
|
||||
|
||||
HOMOGENIZATION_FILES = \
|
||||
homogenization_RGC.o \
|
||||
homogenization_isostrain.o \
|
||||
homogenization_none.o
|
||||
|
||||
#####################
|
||||
# Spectral Solver
|
||||
#####################
|
||||
DAMASK_spectral.exe: IGNORE := \#
|
||||
DAMASK_spectral.exe: COMPILE += -DSpectral
|
||||
DAMASK_spectral.exe: COMPILE_MAXOPTI += -DSpectral
|
||||
DAMASK_spectral.exe: MESHNAME := mesh.f90
|
||||
DAMASK_spectral.exe: INTERFACENAME := spectral_interface.f90
|
||||
|
||||
DAMASK_spectral.o: IGNORE := \#
|
||||
DAMASK_spectral.o: COMPILE += -DSpectral
|
||||
DAMASK_spectral.o: COMPILE_MAXOPTI += -DSpectral
|
||||
DAMASK_spectral.o: MESHNAME := mesh.f90
|
||||
DAMASK_spectral.o: INTERFACENAME := spectral_interface.f90
|
||||
|
||||
|
||||
SPECTRAL_SOLVER_FILES = spectral_mech_AL.o spectral_mech_Basic.o spectral_mech_Polarisation.o \
|
||||
spectral_thermal.o spectral_damage.o
|
||||
|
||||
SPECTRAL_FILES = C_routines.o \
|
||||
system_routines.o \
|
||||
prec.o \
|
||||
DAMASK_interface.o \
|
||||
IO.o \
|
||||
numerics.o \
|
||||
debug.o \
|
||||
math.o \
|
||||
FEsolving.o \
|
||||
mesh.o \
|
||||
material.o \
|
||||
lattice.o \
|
||||
$(SOURCE_FILES) \
|
||||
$(KINEMATICS_FILES) \
|
||||
$(PLASTIC_FILES) \
|
||||
constitutive.o \
|
||||
crystallite.o \
|
||||
$(THERMAL_FILES) \
|
||||
$(DAMAGE_FILES) \
|
||||
$(VACANCYFLUX_FILES) \
|
||||
$(HYDROGENFLUX_FILES) \
|
||||
$(POROSITY_FILES) \
|
||||
$(HOMOGENIZATION_FILES) homogenization.o \
|
||||
CPFEM2.o \
|
||||
spectral_utilities.o \
|
||||
$(SPECTRAL_SOLVER_FILES)
|
||||
|
||||
DAMASK_spectral.exe: DAMASK_spectral.o
|
||||
$(PREFIX) $(LINKERNAME) $(OPENMP_FLAG_$(F90)) $(LINK_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(MAXOPTI)_$(F90)) \
|
||||
-o DAMASK_spectral.exe DAMASK_spectral.o \
|
||||
$(SPECTRAL_FILES) $(LIBRARIES) $(SUFFIX)
|
||||
|
||||
|
||||
DAMASK_spectral.o: DAMASK_spectral.f90 \
|
||||
$(SPECTRAL_SOLVER_FILES)
|
||||
$(PREFIX) $(FCOMPILERNAME) $(COMPILE_MAXOPTI) -c DAMASK_spectral.f90 $(SUFFIX)
|
||||
|
||||
spectral_mech_AL.o: spectral_mech_AL.f90 \
|
||||
spectral_utilities.o
|
||||
|
||||
spectral_mech_Polarisation.o: spectral_mech_Polarisation.f90 \
|
||||
spectral_utilities.o
|
||||
|
||||
spectral_mech_Basic.o: spectral_mech_Basic.f90 \
|
||||
spectral_utilities.o
|
||||
|
||||
spectral_thermal.o: spectral_thermal.f90 \
|
||||
spectral_utilities.o
|
||||
|
||||
spectral_damage.o: spectral_damage.f90 \
|
||||
spectral_utilities.o
|
||||
|
||||
spectral_utilities.o: spectral_utilities.f90 \
|
||||
CPFEM2.o
|
||||
|
||||
#####################
|
||||
# FEM Solver
|
||||
#####################
|
||||
VPATH := ../private/FEM/code
|
||||
DAMASK_FEM.exe: COMPILE += -DFEM
|
||||
DAMASK_FEM.exe: COMPILE_MAXOPTI += -DFEM
|
||||
DAMASK_FEM.exe: MESHNAME := ../private/FEM/code/meshFEM.f90
|
||||
DAMASK_FEM.exe: INTERFACENAME := ../private/FEM/code/DAMASK_FEM_interface.f90
|
||||
DAMASK_FEM.exe: INCLUDE_DIRS += -I./
|
||||
|
||||
FEM_SOLVER_FILES = FEM_mech.o FEM_thermal.o FEM_damage.o FEM_vacancyflux.o FEM_porosity.o FEM_hydrogenflux.o
|
||||
|
||||
FEM_FILES = prec.o \
|
||||
DAMASK_interface.o \
|
||||
FEZoo.o \
|
||||
IO.o \
|
||||
numerics.o \
|
||||
debug.o \
|
||||
math.o \
|
||||
FEsolving.o \
|
||||
mesh.o \
|
||||
material.o \
|
||||
lattice.o \
|
||||
$(SOURCE_FILES) \
|
||||
$(KINEMATICS_FILES) \
|
||||
$(PLASTIC_FILES) \
|
||||
constitutive.o \
|
||||
crystallite.o \
|
||||
$(THERMAL_FILES) \
|
||||
$(DAMAGE_FILES) \
|
||||
$(VACANCYFLUX_FILES) \
|
||||
$(HYDROGENFLUX_FILES) \
|
||||
$(POROSITY_FILES) \
|
||||
$(HOMOGENIZATION_FILES) homogenization.o \
|
||||
CPFEM.o \
|
||||
FEM_utilities.o \
|
||||
$(FEM_SOLVER_FILES)
|
||||
|
||||
DAMASK_FEM.exe: DAMASK_FEM_driver.o
|
||||
$(PREFIX) $(LINKERNAME) $(OPENMP_FLAG_$(F90)) $(LINK_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(MAXOPTI)_$(F90)) \
|
||||
-o DAMASK_FEM.exe DAMASK_FEM_driver.o \
|
||||
$(FEM_FILES) $(LIBRARIES) $(SUFFIX)
|
||||
|
||||
DAMASK_FEM_driver.o: DAMASK_FEM_driver.f90 $(FEM_SOLVER_FILES)
|
||||
$(PREFIX) $(FCOMPILERNAME) $(COMPILE_MAXOPTI) -c ../private/FEM/code/DAMASK_FEM_driver.f90 $(SUFFIX)
|
||||
|
||||
FEM_mech.o: FEM_mech.f90 \
|
||||
FEM_utilities.o
|
||||
|
||||
FEM_thermal.o: FEM_thermal.f90 \
|
||||
FEM_utilities.o
|
||||
|
||||
FEM_damage.o: FEM_damage.f90 \
|
||||
FEM_utilities.o
|
||||
|
||||
FEM_vacancyflux.o: FEM_vacancyflux.f90 \
|
||||
FEM_utilities.o
|
||||
|
||||
FEM_porosity.o: FEM_porosity.f90 \
|
||||
FEM_utilities.o
|
||||
|
||||
FEM_hydrogenflux.o: FEM_hydrogenflux.f90 \
|
||||
FEM_utilities.o
|
||||
|
||||
FEM_utilities.o: FEM_utilities.f90 \
|
||||
CPFEM.o
|
||||
|
||||
FEZoo.o: $(wildcard FEZoo.f90) \
|
||||
IO.o
|
||||
$(IGNORE) $(PREFIX) $(FCOMPILERNAME) $(COMPILE) -c ../private/FEM/code/FEZoo.f90 $(SUFFIX)
|
||||
touch FEZoo.o
|
||||
|
||||
CPFEM.o: CPFEM.f90 \
|
||||
homogenization.o
|
||||
|
||||
CPFEM2.o: CPFEM2.f90 \
|
||||
homogenization.o
|
||||
|
||||
homogenization.o: homogenization.f90 \
|
||||
$(THERMAL_FILES) \
|
||||
$(DAMAGE_FILES) \
|
||||
$(VACANCYFLUX_FILES) \
|
||||
$(POROSITY_FILES) \
|
||||
$(HYDROGENFLUX_FILES) \
|
||||
$(HOMOGENIZATION_FILES)
|
||||
|
||||
thermal_isothermal.o: thermal_isothermal.f90 \
|
||||
crystallite.o
|
||||
|
||||
thermal_adiabatic.o: thermal_adiabatic.f90 \
|
||||
crystallite.o
|
||||
|
||||
thermal_conduction.o: thermal_conduction.f90 \
|
||||
crystallite.o
|
||||
|
||||
damage_none.o: damage_none.f90 \
|
||||
crystallite.o
|
||||
|
||||
damage_local.o: damage_local.f90 \
|
||||
crystallite.o
|
||||
|
||||
damage_nonlocal.o: damage_nonlocal.f90 \
|
||||
crystallite.o
|
||||
|
||||
thermal_conduction.o: thermal_conduction.f90 \
|
||||
crystallite.o
|
||||
|
||||
vacancyflux_isoconc.o: vacancyflux_isoconc.f90 \
|
||||
crystallite.o
|
||||
|
||||
vacancyflux_isochempot.o: vacancyflux_isochempot.f90 \
|
||||
crystallite.o
|
||||
|
||||
vacancyflux_cahnhilliard.o: vacancyflux_cahnhilliard.f90 \
|
||||
crystallite.o
|
||||
|
||||
porosity_none.o: porosity_none.f90 \
|
||||
crystallite.o
|
||||
|
||||
porosity_phasefield.o: porosity_phasefield.f90 \
|
||||
crystallite.o
|
||||
|
||||
hydrogenflux_isoconc.o: hydrogenflux_isoconc.f90 \
|
||||
crystallite.o
|
||||
|
||||
hydrogenflux_cahnhilliard.o: hydrogenflux_cahnhilliard.f90 \
|
||||
crystallite.o
|
||||
|
||||
homogenization_RGC.o: homogenization_RGC.f90 \
|
||||
crystallite.o
|
||||
|
||||
homogenization_isostrain.o: homogenization_isostrain.f90 \
|
||||
crystallite.o
|
||||
|
||||
homogenization_none.o: homogenization_none.f90 \
|
||||
crystallite.o
|
||||
|
||||
crystallite.o: crystallite.f90 \
|
||||
constitutive.o
|
||||
|
||||
constitutive.o: constitutive.f90 \
|
||||
$(SOURCE_FILES) \
|
||||
$(KINEMATICS_FILES) \
|
||||
$(PLASTIC_FILES)
|
||||
|
||||
source_thermal_dissipation.o: source_thermal_dissipation.f90 \
|
||||
lattice.o
|
||||
|
||||
source_thermal_externalheat.o: source_thermal_externalheat.f90 \
|
||||
lattice.o
|
||||
|
||||
source_damage_isoBrittle.o: source_damage_isoBrittle.f90 \
|
||||
lattice.o
|
||||
|
||||
source_damage_isoDuctile.o: source_damage_isoDuctile.f90 \
|
||||
lattice.o
|
||||
|
||||
source_damage_anisoBrittle.o: source_damage_anisoBrittle.f90 \
|
||||
lattice.o
|
||||
|
||||
source_damage_anisoDuctile.o: source_damage_anisoDuctile.f90 \
|
||||
lattice.o
|
||||
|
||||
source_vacancy_phenoplasticity.o: source_vacancy_phenoplasticity.f90 \
|
||||
lattice.o
|
||||
|
||||
source_vacancy_irradiation.o: source_vacancy_irradiation.f90 \
|
||||
lattice.o
|
||||
|
||||
source_vacancy_thermalfluc.o: source_vacancy_thermalfluc.f90 \
|
||||
lattice.o
|
||||
|
||||
kinematics_cleavage_opening.o: kinematics_cleavage_opening.f90 \
|
||||
lattice.o
|
||||
|
||||
kinematics_slipplane_opening.o: kinematics_slipplane_opening.f90 \
|
||||
lattice.o
|
||||
|
||||
kinematics_thermal_expansion.o: kinematics_thermal_expansion.f90 \
|
||||
lattice.o
|
||||
|
||||
kinematics_vacancy_strain.o: kinematics_vacancy_strain.f90 \
|
||||
lattice.o
|
||||
|
||||
kinematics_hydrogen_strain.o: kinematics_hydrogen_strain.f90 \
|
||||
lattice.o
|
||||
|
||||
plastic_nonlocal.o: plastic_nonlocal.f90 \
|
||||
lattice.o
|
||||
|
||||
plastic_titanmod.o: plastic_titanmod.f90 \
|
||||
lattice.o
|
||||
|
||||
plastic_disloUCLA.o: plastic_disloUCLA.f90 \
|
||||
lattice.o
|
||||
|
||||
plastic_dislotwin.o: plastic_dislotwin.f90 \
|
||||
lattice.o
|
||||
|
||||
plastic_phenopowerlaw.o: plastic_phenopowerlaw.f90 \
|
||||
lattice.o
|
||||
|
||||
plastic_phenoplus.o: plastic_phenoplus.f90 \
|
||||
lattice.o
|
||||
|
||||
plastic_isotropic.o: plastic_isotropic.f90 \
|
||||
lattice.o
|
||||
|
||||
plastic_none.o: plastic_none.f90 \
|
||||
lattice.o
|
||||
ifeq "$(F90)" "gfortran"
|
||||
lattice.o: lattice.f90 \
|
||||
material.o
|
||||
$(PREFIX) $(FCOMPILERNAME) $(COMPILE) -ffree-line-length-240 -c lattice.f90 $(SUFFIX)
|
||||
# long lines for interaction matrix
|
||||
else
|
||||
lattice.o: lattice.f90 \
|
||||
material.o
|
||||
endif
|
||||
|
||||
material.o: material.f90 \
|
||||
mesh.o
|
||||
|
||||
mesh.o: mesh.f90 \
|
||||
$(wildcard meshFEM.f90) \
|
||||
FEsolving.o \
|
||||
math.o \
|
||||
FEZoo.o
|
||||
$(PREFIX) $(FCOMPILERNAME) $(COMPILE) -c $(MESHNAME) -o mesh.o $(SUFFIX)
|
||||
|
||||
FEsolving.o: FEsolving.f90 \
|
||||
debug.o
|
||||
|
||||
math.o: math.f90 \
|
||||
debug.o
|
||||
|
||||
debug.o: debug.f90 \
|
||||
numerics.o
|
||||
|
||||
numerics.o: numerics.f90 \
|
||||
IO.o
|
||||
|
||||
IO.o: IO.f90 \
|
||||
DAMASK_interface.o
|
||||
|
||||
DAMASK_interface.o: spectral_interface.f90 \
|
||||
$(wildcard DAMASK_FEM_interface.f90) \
|
||||
prec.o
|
||||
$(PREFIX) $(FCOMPILERNAME) $(COMPILE) -c $(INTERFACENAME) -o DAMASK_interface.o $(SUFFIX)
|
||||
|
||||
ifeq "$(F90)" "gfortran"
|
||||
prec.o: prec.f90 \
|
||||
system_routines.o
|
||||
$(PREFIX) $(FCOMPILERNAME) $(COMPILE) -c prec.f90 -fno-range-check -fall-intrinsics -fno-fast-math $(SUFFIX)
|
||||
# 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)
|
||||
else
|
||||
|
||||
prec.o: prec.f90 \
|
||||
system_routines.o
|
||||
endif
|
||||
|
||||
system_routines.o: system_routines.f90 \
|
||||
C_routines.o
|
||||
|
||||
C_routines.o: C_routines.c
|
||||
|
||||
|
||||
%.o : %.f90
|
||||
$(PREFIX) $(FCOMPILERNAME) $(COMPILE) -c $< $(SUFFIX)
|
||||
|
||||
%.o : %.c
|
||||
$(CCOMPILERNAME) -c $<
|
||||
|
||||
.PHONY: tidy
|
||||
tidy:
|
||||
@rm -rf *.o
|
||||
@rm -rf *.mod
|
||||
@rm -rf *.optrpt
|
||||
@rm -rf *.inst.f90 # for instrumentation
|
||||
@rm -rf *.pomp.f90 # for instrumentation
|
||||
@rm -rf *.pp.f90 # for instrumentation
|
||||
@rm -rf *.pdb # for instrumentation
|
||||
@rm -rf *.opari.inc # for instrumentation
|
||||
|
||||
.PHONY: cleanDAMASK
|
||||
cleanDAMASK:
|
||||
@rm -rf *.exe
|
||||
@rm -rf *.marc
|
||||
@rm -rf *.o
|
||||
@rm -rf *.mod
|
||||
@rm -rf *.optrpt
|
||||
@rm -rf *.inst.f90 # for instrumentation
|
||||
@rm -rf *.pomp.f90 # for instrumentation
|
||||
@rm -rf *.pp.f90 # for instrumentation
|
||||
@rm -rf *.pdb # for instrumentation
|
||||
@rm -rf *.opari.inc # for instrumentation
|
||||
|
||||
.PHONY: help
|
||||
help:
|
||||
F90="$(F90)"
|
||||
FCOMPILERNAME="$(FCOMPILERNAME)"
|
||||
COMPILEROUT="$(COMPILEROUT)"
|
||||
|
||||
|
|
@ -1,35 +0,0 @@
|
|||
# Tasan et.al. 2015 Acta Materalia
|
||||
# Tasan et.al. 2015 International Journal of Plasticity
|
||||
# Diehl et.al. 2015 Meccanica
|
||||
[BCC_Ferrite]
|
||||
elasticity hooke
|
||||
plasticity phenopowerlaw
|
||||
|
||||
lattice_structure bcc
|
||||
Nslip 12 12 # per family
|
||||
Ntwin 0 # per family
|
||||
c11 233.3e9
|
||||
c12 135.5e9
|
||||
c44 118.0e9
|
||||
gdot0_slip 0.001
|
||||
n_slip 20
|
||||
tau0_slip 95.e6 97.e6 0 0 # per family, optimization long simplex 109
|
||||
tausat_slip 222.e6 412.7e6 0 0 # per family, optimization long simplex 109
|
||||
gdot0_twin 0.001
|
||||
n_twin 20
|
||||
tau0_twin 31.0e6 # per family
|
||||
s_pr 0 # push-up factor for slip saturation due to twinning
|
||||
twin_b 0
|
||||
twin_c 0
|
||||
twin_d 0
|
||||
twin_e 0
|
||||
h0_slipslip 1000.0e6 # opti
|
||||
h0_twinslip 0
|
||||
h0_twintwin 0
|
||||
interaction_slipslip 1 1 1.4 1.4 1.4 1.4
|
||||
interaction_sliptwin 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
interaction_twinslip 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
interaction_twintwin 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
w0_slip 2.0 # opti
|
||||
atol_resistance 1
|
||||
(output) totalshear
|
||||
|
|
@ -1,2 +1 @@
|
|||
fixed_seed 144921823
|
||||
analyticJaco 0
|
||||
fixed_seed 1697667030
|
||||
|
|
|
|||
|
|
@ -8,32 +8,20 @@ plasticity nonlocal
|
|||
(output) rho_edge
|
||||
(output) rho_screw
|
||||
(output) rho_sgl
|
||||
(output) rho_sgl_edge
|
||||
(output) rho_sgl_edge_pos
|
||||
(output) rho_sgl_edge_neg
|
||||
(output) rho_sgl_screw
|
||||
(output) rho_sgl_screw_pos
|
||||
(output) rho_sgl_screw_neg
|
||||
(output) rho_sgl_mobile
|
||||
(output) rho_sgl_edge_mobile
|
||||
(output) rho_sgl_edge_pos_mobile
|
||||
(output) rho_sgl_edge_neg_mobile
|
||||
(output) rho_sgl_screw_mobile
|
||||
(output) rho_sgl_screw_pos_mobile
|
||||
(output) rho_sgl_screw_neg_mobile
|
||||
(output) rho_sgl_immobile
|
||||
(output) rho_sgl_edge_immobile
|
||||
(output) rho_sgl_edge_pos_immobile
|
||||
(output) rho_sgl_edge_neg_immobile
|
||||
(output) rho_sgl_screw_immobile
|
||||
(output) rho_sgl_screw_pos_immobile
|
||||
(output) rho_sgl_screw_neg_immobile
|
||||
(output) rho_dip
|
||||
(output) rho_dip_edge
|
||||
(output) rho_dip_screw
|
||||
(output) excess_rho
|
||||
(output) excess_rho_edge
|
||||
(output) excess_rho_screw
|
||||
(output) rho_forest
|
||||
(output) delta
|
||||
(output) delta_sgl
|
||||
|
|
@ -47,10 +35,8 @@ plasticity nonlocal
|
|||
(output) rho_dot_sgl
|
||||
(output) rho_dot_sgl_mobile
|
||||
(output) rho_dot_dip
|
||||
(output) rho_dot_gen
|
||||
(output) rho_dot_gen_edge
|
||||
(output) rho_dot_gen_screw
|
||||
(output) rho_dot_sgl2dip
|
||||
(output) rho_dot_sgl2dip_edge
|
||||
(output) rho_dot_sgl2dip_screw
|
||||
(output) rho_dot_ann_ath
|
||||
|
|
@ -66,24 +52,6 @@ plasticity nonlocal
|
|||
(output) velocity_edge_neg
|
||||
(output) velocity_screw_pos
|
||||
(output) velocity_screw_neg
|
||||
(output) slipdirection.x
|
||||
(output) slipdirection.y
|
||||
(output) slipdirection.z
|
||||
(output) slipnormal.x
|
||||
(output) slipnormal.y
|
||||
(output) slipnormal.z
|
||||
(output) fluxDensity_edge_pos.x
|
||||
(output) fluxDensity_edge_pos.y
|
||||
(output) fluxDensity_edge_pos.z
|
||||
(output) fluxDensity_edge_neg.x
|
||||
(output) fluxDensity_edge_neg.y
|
||||
(output) fluxDensity_edge_neg.z
|
||||
(output) fluxDensity_screw_pos.x
|
||||
(output) fluxDensity_screw_pos.y
|
||||
(output) fluxDensity_screw_pos.z
|
||||
(output) fluxDensity_screw_neg.x
|
||||
(output) fluxDensity_screw_neg.y
|
||||
(output) fluxDensity_screw_neg.z
|
||||
(output) maximumDipoleHeight_edge
|
||||
(output) maximumDipoleHeight_screw
|
||||
(output) accumulated_shear
|
||||
|
|
@ -0,0 +1,74 @@
|
|||
[Ni_nonlocal]
|
||||
|
||||
elasticity hooke
|
||||
plasticity nonlocal
|
||||
/nonlocal/
|
||||
|
||||
(output) rho
|
||||
(output) rho_sgl_mobile
|
||||
(output) rho_sgl_immobile
|
||||
(output) rho_sgl_edge_pos
|
||||
(output) rho_sgl_edge_neg
|
||||
(output) rho_sgl_screw_pos
|
||||
(output) rho_sgl_screw_neg
|
||||
(output) rho_dip_edge
|
||||
(output) rho_dip_screw
|
||||
(output) rho_forest
|
||||
(output) accumulatedshear
|
||||
(output) shearrate
|
||||
(output) resolvedstress
|
||||
(output) resistance
|
||||
(output) velocity_edge_pos
|
||||
(output) rho_dot_gen
|
||||
(output) rho_dot_sgl2dip_edge
|
||||
(output) rho_dot_sgl2dip_screw
|
||||
(output) rho_dot_ann_ath
|
||||
(output) rho_dot_ann_the_edge
|
||||
(output) rho_dot_ann_the_screw
|
||||
(output) rho_dot_edgejogs
|
||||
(output) rho_dot_flux_edge
|
||||
(output) rho_dot_flux_screw
|
||||
|
||||
lattice_structure fcc
|
||||
Nslip 12 # number of slip systems per family
|
||||
c11 246.5e9
|
||||
c12 147.3e9
|
||||
c44 124.7e9
|
||||
burgers 2.48e-10 0 0 0 # Burgers vector in m
|
||||
rhoSglEdgePos0 6e10 # Initial positive edge single dislocation density in m/m**3
|
||||
rhoSglEdgeNeg0 6e10 # Initial negative edge single dislocation density in m/m**3
|
||||
rhoSglScrewPos0 6e10 # Initial positive screw single dislocation density in m/m**3
|
||||
rhoSglScrewNeg0 6e10 # Initial negative screw single dislocation density in m/m**3
|
||||
rhoDipEdge0 0 # Initial edge dipole dislocation density in m/m**3
|
||||
rhoDipScrew0 0 # Initial screw dipole dislocation density in m/m**3
|
||||
rhoSglScatter 0
|
||||
minimumDipoleHeightEdge 2.6e-9 # 3.0e-9 # minimum distance for stable edge dipoles in m
|
||||
minimumDipoleHeightScrew 12.0e-9 # 50e-9 # minimum distance for stable screw dipoles in m
|
||||
lambda0 45 # 33 # prefactor for mean free path
|
||||
edgeMultiplication 0.1
|
||||
randomMultiplication 0
|
||||
atomicVolume 1.2e-29
|
||||
selfdiffusionPrefactor 1.9e-4 # Gottstein p.168 # prefactor for self-diffusion coefficient
|
||||
selfdiffusionEnergy 5.1e-19 # Gottstein p.168 # activation energy self-diffusion
|
||||
solidSolutionEnergy 1.8e-19 # activation energy of solid solution particles in J
|
||||
solidSolutionConcentration 5e-7 # 1e-7
|
||||
solidSolutionSize 1.0
|
||||
peierlsStressEdge 1e5 # Peierls stress for edges in Pa (per slip family)
|
||||
peierlsStressScrew 1e5 # Peierls stress for screws in Pa (per slip family)
|
||||
doublekinkWidth 10 # width of double kinks in multiples of burgers vector length b
|
||||
viscosity 1e-3 # viscosity for dislocation glide in Pa s
|
||||
p 1 # exponent for thermal barrier profile
|
||||
q 1 # exponent for thermal barrier profile
|
||||
attackFrequency 50e9 # attack frequency in Hz
|
||||
surfaceTransmissivity 1.0 # transmissivity of free surfaces for dislocation flux
|
||||
grainBoundaryTransmissivity 0.0
|
||||
aTol_rho 1e100 # absolute tolerance for dislocation density in m/m**3
|
||||
aTol_shear 1e10 # absolute tolerance for dislocation density in m/m**3
|
||||
significantRho 1e8 # dislocation density considered relevant in m/m**3
|
||||
significantN 1
|
||||
shortRangeStressCorrection 0
|
||||
CFLfactor 1.1 # safety factor for CFL flux check (numerical parameter)
|
||||
r 1
|
||||
interaction_SlipSlip 0 0 0.625 0.07 0.137 0.122 # Dislocation interaction coefficient
|
||||
linetension 0.8
|
||||
edgejog 0.01 # 0.2
|
||||
|
|
@ -7,11 +7,6 @@ plasticity phenopowerlaw
|
|||
(output) resolvedstress_slip
|
||||
(output) accumulated_shear_slip
|
||||
(output) totalshear
|
||||
(output) resistance_twin
|
||||
(output) shearrate_twin
|
||||
(output) resolvedstress_twin
|
||||
(output) accumulated_shear_twin
|
||||
(output) totalvolfrac_twin
|
||||
|
||||
lattice_structure fcc
|
||||
Nslip 12 # per family
|
||||
|
|
@ -26,19 +21,6 @@ n_slip 20
|
|||
tau0_slip 31e6 # per family
|
||||
tausat_slip 63e6 # per family
|
||||
a_slip 2.25
|
||||
gdot0_twin 0.001
|
||||
n_twin 20
|
||||
tau0_twin 31e6 # per family
|
||||
s_pr 0 # push-up factor for slip saturation due to twinning
|
||||
twin_b 0
|
||||
twin_c 0
|
||||
twin_d 0
|
||||
twin_e 0
|
||||
h0_slipslip 75e6
|
||||
h0_twinslip 0
|
||||
h0_twintwin 0
|
||||
interaction_slipslip 1 1 1.4 1.4 1.4 1.4
|
||||
interaction_sliptwin 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
interaction_twinslip 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
interaction_twintwin 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
atol_resistance 1
|
||||
|
|
@ -0,0 +1,25 @@
|
|||
# Tasan et.al. 2015 Acta Materalia
|
||||
# Tasan et.al. 2015 International Journal of Plasticity
|
||||
# Diehl et.al. 2015 Meccanica
|
||||
[BCC-Ferrite]
|
||||
|
||||
elasticity hooke
|
||||
plasticity phenopowerlaw
|
||||
|
||||
lattice_structure bcc
|
||||
Nslip 12 12 # per family
|
||||
Ntwin 0 # per family
|
||||
c11 233.3e9
|
||||
c12 135.5e9
|
||||
c44 118.0e9
|
||||
gdot0_slip 0.001
|
||||
n_slip 20
|
||||
tau0_slip 95.e6 97.e6 # per family, optimization long simplex 109
|
||||
tausat_slip 222.e6 412.7e6 # per family, optimization long simplex 109
|
||||
h0_slipslip 1000.0e6
|
||||
interaction_slipslip 1 1 1.4 1.4 1.4 1.4
|
||||
interaction_sliptwin 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
interaction_twinslip 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
interaction_twintwin 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
w0_slip 2.0
|
||||
(output) totalshear
|
||||
|
|
@ -1,9 +1,11 @@
|
|||
# Tasan et.al. 2015 Acta Materalia
|
||||
# Tasan et.al. 2015 International Journal of Plasticity
|
||||
# Diehl et.al. 2015 Meccanica
|
||||
[BCC_Martensite]
|
||||
plasticity phenopowerlaw
|
||||
[BCC-Martensite]
|
||||
|
||||
elasticity hooke
|
||||
plasticity phenopowerlaw
|
||||
|
||||
lattice_structure bcc
|
||||
Nslip 12 12 # per family
|
||||
Ntwin 0 # per family
|
||||
|
|
@ -12,23 +14,12 @@ c12 242.4e9
|
|||
c44 211.1e9
|
||||
gdot0_slip 0.001
|
||||
n_slip 20
|
||||
tau0_slip 405.8e6 456.7e6 0 0 # per family
|
||||
tausat_slip 872.9e6 971.2e6 0 0 # per family
|
||||
gdot0_twin 0.001
|
||||
n_twin 20
|
||||
tau0_twin 31.0e6 # per family
|
||||
s_pr 0 # push-up factor for slip saturation due to twinning
|
||||
twin_b 0
|
||||
twin_c 0
|
||||
twin_d 0
|
||||
twin_e 0
|
||||
tau0_slip 405.8e6 456.7e6 # per family
|
||||
tausat_slip 872.9e6 971.2e6 # per family
|
||||
h0_slipslip 563.0e9
|
||||
h0_twinslip 0
|
||||
h0_twintwin 0
|
||||
interaction_slipslip 1 1 1.4 1.4 1.4 1.4
|
||||
interaction_sliptwin 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
interaction_twinslip 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
interaction_twintwin 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
w0_slip 2.0
|
||||
atol_resistance 1
|
||||
(output) totalshear
|
||||
|
|
@ -8,7 +8,6 @@ pert_Fg 1.0e-7 # deformation gradient perturbation for g
|
|||
pert_method 1 # perturbation method (1 = forward, 2 = backward or 3 = central)
|
||||
integrator 1 # integration method (1 = Fixed Point Iteration, 2 = Euler, 3 = Adaptive Euler, 4 = classical 4th order Runge-Kutta, 5 = 5th order Runge-Kutta Cash-Karp)
|
||||
integratorStiffness 1 # integration method used for stiffness (1 = Fixed Point Iteration, 2 = Euler, 3 = Adaptive Euler, 4 = classical 4th order Runge-Kutta, 5 = 5th order Runge-Kutta Cash-Karp)
|
||||
analyticJaco 1 # use analytic Jacobian or perturbation (0 = perturbations, 1 = analytic)
|
||||
unitlength 1 # physical length of one computational length unit
|
||||
usepingpong 1 # use the ping pong (collect <-> calc) scheme (always off for Abaqus exp, must be on for Spectral Solver)
|
||||
|
||||
|
|
@ -1,139 +0,0 @@
|
|||
#!/usr/bin/env python2
|
||||
# -*- coding: UTF-8 no BOM -*-
|
||||
|
||||
import os,sys,glob,subprocess,shlex
|
||||
from damask import Environment
|
||||
from damask import version as DAMASKVERSION
|
||||
|
||||
# compiles fortran code for Python
|
||||
scriptID = '$Id$'
|
||||
|
||||
damaskEnv = Environment()
|
||||
baseDir = damaskEnv.relPath('installation/')
|
||||
codeDir = damaskEnv.relPath('code/')
|
||||
|
||||
keywords=['IMKL_ROOT','ACML_ROOT','LAPACK_ROOT','FFTW_ROOT','F90']
|
||||
options={}
|
||||
|
||||
#--- getting options from damask.conf or, if not present, from envinronment -----------------------
|
||||
for option in keywords:
|
||||
try:
|
||||
value = damaskEnv.options[option]
|
||||
except:
|
||||
value = os.getenv(option)
|
||||
if value is None: value = '' # env not set
|
||||
options[option]=value
|
||||
|
||||
#--- overwrite default options with keyword=value pair from argument list to mimic make behavior --
|
||||
for i, arg in enumerate(sys.argv):
|
||||
for option in keywords:
|
||||
if arg.startswith(option):
|
||||
options[option] = sys.argv[i][len(option)+1:]
|
||||
|
||||
#--- check for valid compiler and set options -----------------------------------------------------
|
||||
compilers = ['ifort','gfortran']
|
||||
if options['F90'] not in compilers:
|
||||
sys.exit('compiler "F90" (in installation/options or as Shell variable) has to be one out of: %s'%(', '.join(compilers)))
|
||||
|
||||
compiler = {
|
||||
'gfortran': '--fcompiler=gnu95 --f90flags="-fPIC -fno-range-check -xf95-cpp-input -std=f2008 -fall-intrinsics'+\
|
||||
' -fdefault-real-8 -fdefault-double-8"',
|
||||
'ifort': '--fcompiler=intelem --f90flags="-fPIC -fpp -stand f08 -diag-disable 5268 -assume byterecl'+\
|
||||
' -real-size 64 -integer-size 32 -shared-intel"',
|
||||
}[options['F90']]
|
||||
|
||||
#--- option not depending on compiler -------------------------------------------------------------
|
||||
compileOptions = ' -DSpectral -DFLOAT=8 -DINT=4 -I%s/lib -DDAMASKVERSION=\\\\\"\\\"%s\\\\\"\\\"'%(damaskEnv.rootDir(),DAMASKVERSION)
|
||||
|
||||
#--- this saves the path of libraries to core.so, hence it is known during runtime ----------------
|
||||
if options['F90'] == 'gfortran':
|
||||
# solved error: Undefined symbols for architecture x86_64: "_PyArg_ParseTupleAndKeywords"
|
||||
# as found on https://lists.macosforge.org/pipermail/macports-dev/2013-May/022735.html
|
||||
LDFLAGS = '-shared -Wl,-undefined,dynamic_lookup'
|
||||
else:
|
||||
# some f2py versions/configurations compile with openMP, so linking against openMP is needed
|
||||
# to prevent errors during loading of core module
|
||||
LDFLAGS = ' -openmp -Wl'
|
||||
|
||||
#--- run path of for fftw during runtime ----------------------------------------------------------
|
||||
LDFLAGS += ',-rpath,%s/lib,-rpath,%s/lib64'%(options['FFTW_ROOT'],options['FFTW_ROOT'])
|
||||
|
||||
# see http://cens.ioc.ee/pipermail/f2py-users/2003-December/000621.html
|
||||
if options['IMKL_ROOT']:
|
||||
if options['F90'] == 'gfortran':
|
||||
arch = 'gf'
|
||||
elif options['F90'] == 'ifort':
|
||||
arch = 'intel'
|
||||
lib_lapack = '-L%s/lib/intel64 -lmkl_%s_lp64 -lmkl_core -lmkl_sequential -lm'\
|
||||
%(options['IMKL_ROOT'],arch)
|
||||
LDFLAGS +=',-rpath,%s/lib/intel64'%(options['IMKL_ROOT'])
|
||||
elif options['ACML_ROOT'] != '':
|
||||
lib_lapack = '-L%s/%s64/lib -lacml'%(options['ACML_ROOT'],options['F90'])
|
||||
LDFLAGS +=',-rpath,%s/%s64/lib'%(options['ACML_ROOT'],options['F90'])
|
||||
elif options['LAPACK_ROOT'] != '':
|
||||
lib_lapack = '-L%s/lib -L%s/lib64 -llapack'%(options['LAPACK_ROOT'],options['LAPACK_ROOT'])
|
||||
LDFLAGS +=',-rpath,%s/lib,-rpath,%s/lib64'%(options['LAPACK_ROOT'],options['LAPACK_ROOT'])
|
||||
|
||||
#--------------------------------------------------------------------------------------------------
|
||||
# f2py does not (yet) support setting of special flags for the linker, hence they must be set via
|
||||
# environment variable ----------------------------------------------------------------------------
|
||||
my_env = os.environ
|
||||
my_env["LDFLAGS"] = LDFLAGS
|
||||
|
||||
#--- delete old file ------------------------------------------------------------------------------
|
||||
try:
|
||||
os.remove(os.path.join(damaskEnv.relPath('lib/damask'),'core.so'))
|
||||
except OSError, e:
|
||||
print ("Error when deleting: %s - %s." % (e.filename,e.strerror))
|
||||
|
||||
|
||||
# The following command is used to compile the fortran files and make the functions defined
|
||||
# in damask.core.pyf available for python in the module core.so
|
||||
# It uses the fortran wrapper f2py that is included in the numpy package to construct the
|
||||
# module core.so out of the fortran code in the f90 files
|
||||
# For the generation of the pyf file use the following lines:
|
||||
###########################################################################
|
||||
#'f2py -h damask.core.pyf' +\
|
||||
#' --overwrite-signature --no-lower prec.f90 DAMASK_spectral_interface.f90 math.f90 mesh.f90,...'
|
||||
###########################################################################
|
||||
os.chdir(codeDir)
|
||||
cmd = 'f2py damask.core.pyf' +\
|
||||
' -c --no-lower %s'%(compiler) +\
|
||||
compileOptions+\
|
||||
' prec.f90'+\
|
||||
' spectral_interface.f90'+\
|
||||
' IO.f90'+\
|
||||
' libs.f90'+\
|
||||
' numerics.f90'+\
|
||||
' debug.f90'+\
|
||||
' math.f90'+\
|
||||
' FEsolving.f90'+\
|
||||
' mesh.f90'+\
|
||||
' core_quit.f90'+\
|
||||
' -L%s/lib -lfftw3'%(options['FFTW_ROOT'])+\
|
||||
' %s'%lib_lapack
|
||||
|
||||
print('Executing: '+cmd)
|
||||
try:
|
||||
subprocess.call(shlex.split(cmd),env=my_env)
|
||||
except subprocess.CalledProcessError:
|
||||
print('build failed')
|
||||
except OSError:
|
||||
print ('f2py not found')
|
||||
|
||||
try:
|
||||
os.rename(os.path.join(codeDir,'core.so'),\
|
||||
os.path.join(damaskEnv.relPath('lib/damask'),'core.so'))
|
||||
except:
|
||||
pass
|
||||
|
||||
modules = glob.glob('*.mod')
|
||||
for module in modules:
|
||||
print 'removing', module
|
||||
os.remove(module)
|
||||
|
||||
#--- check if compilation of core module was successful -------------------------------------------
|
||||
try:
|
||||
with open(damaskEnv.relPath('lib/damask/core.so')) as f: pass
|
||||
except IOError as e:
|
||||
print '*********\n* core.so not found, compilation of core modules was not successful\n*********'
|
||||
|
|
@ -1,52 +0,0 @@
|
|||
#!/bin/ksh
|
||||
# 1st arg: $DIR
|
||||
# 2nd arg: $DIRJOB
|
||||
# 3rd arg: $user
|
||||
# 4th arg: $program
|
||||
DIR=$1
|
||||
user=$3
|
||||
program=$4
|
||||
usernoext=$user
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .for`
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f90`
|
||||
|
||||
# add BLAS options for linking
|
||||
BLAS="%BLAS%"
|
||||
|
||||
. $DIR/tools/include
|
||||
DIRJOB=$2
|
||||
cd $DIRJOB
|
||||
echo "Compiling and linking user subroutine $user on host `hostname`"
|
||||
echo "program: $program"
|
||||
$DFORTLOWMP $user || \
|
||||
{
|
||||
echo "$0: compile failed for $user"
|
||||
exit 1
|
||||
}
|
||||
/bin/rm $program 2>/dev/null
|
||||
userobj=$usernoext.o
|
||||
|
||||
|
||||
$LOAD ${program} $DIR/lib/main.o\
|
||||
$DIR/lib/blkdta.o $DIR/lib/comm?.o \
|
||||
${userobj-} \
|
||||
$DIR/lib/srclib.a \
|
||||
$MNFLIBS \
|
||||
$MDUSER \
|
||||
../lib/mdsrc.a \
|
||||
../lib/mcvfit.a \
|
||||
$STUBS \
|
||||
${SOLVERLIBS} \
|
||||
$TKLIBS \
|
||||
$MRCLIBS \
|
||||
$METISLIBS \
|
||||
$BLAS \
|
||||
$SYSLIBS || \
|
||||
{
|
||||
echo "$0: link failed for $usernoext.o on host `hostname`"
|
||||
exit 1
|
||||
}
|
||||
/bin/rm $userobj
|
||||
/bin/rm $DIRJOB/*.mod
|
||||
|
|
@ -1,704 +0,0 @@
|
|||
#
|
||||
# General definitions for the Marc 2011 version
|
||||
#
|
||||
# EM64T
|
||||
# ( LP64 - i4 version)
|
||||
# (ILP64 - i8 version)
|
||||
#
|
||||
# Linux RedHat 5.4
|
||||
#
|
||||
# 64 bit MPI version
|
||||
#
|
||||
# Intel(R) Fortran Compiler
|
||||
# Version 12.0.4
|
||||
#
|
||||
# Intel(R) C Compiler
|
||||
# Version 12.0.4
|
||||
#
|
||||
# DATE
|
||||
#
|
||||
# To check the O/S level, type:
|
||||
# uname -a
|
||||
#
|
||||
# Distributed parallel MPI libraries:
|
||||
# 1) HP MPI 2.3
|
||||
# To check the mpi version, type:
|
||||
# mpirun -version
|
||||
# 2) Intel MPI 4.0.1.007
|
||||
# To check the mpi version, type:
|
||||
# mpirun -version
|
||||
#
|
||||
# MKL Libraries:
|
||||
# Intel(R) MKL 10.3.0.084
|
||||
#
|
||||
# To check the Compiler level, type using the compiler
|
||||
# installation path:
|
||||
# ifort -V
|
||||
# icc -V
|
||||
#
|
||||
# REMARKS : This file contains the definitions of variables used during
|
||||
# compilation loading and use of the MARC programmes . The
|
||||
# current machine type is identified by means of the variable
|
||||
# MACHINE , defined below.
|
||||
#
|
||||
#
|
||||
# MPI_ROOT: root directory in which mpi shared libraries, etc. are located
|
||||
# DIRJOB : directory in which spawned jobs should look for Marc input
|
||||
# MPI_ARCH: system architecture
|
||||
# MPI_EPATH: path where executable resides
|
||||
#
|
||||
|
||||
REVISION="VERSION, BUILD"
|
||||
HOSTNAME=`hostname`
|
||||
|
||||
# find available memory in Mbyte on the machine
|
||||
# can be set explicitly
|
||||
MEMLIMIT=`free -m | awk '/Mem:/ {print $2}'`
|
||||
|
||||
# set _OEM_NASTRAN to 1 for MD Nastran build
|
||||
# override _OEM_NASTRAN setting with MARC_MD_NASTRAN environment variable
|
||||
_OEM_NASTRAN="${MARC_MD_NASTRAN:-0}"
|
||||
|
||||
# uncomment the following line for an autoforge build
|
||||
#AUTOFORGE=1
|
||||
AUTOFORGE=0
|
||||
export AUTOFORGE
|
||||
|
||||
# integer size
|
||||
if test "$MARC_INTEGER_SIZE" = "" ; then
|
||||
INTEGER_PATH=
|
||||
else
|
||||
INTEGER_PATH=/$MARC_INTEGER_SIZE
|
||||
fi
|
||||
|
||||
FCOMP=ifort
|
||||
|
||||
#
|
||||
# settings for Metis
|
||||
#
|
||||
METIS="-I$METIS_SOURCE"
|
||||
METISLIBS="$MARC_LIB/metis.a "
|
||||
|
||||
#
|
||||
# settings for MPI
|
||||
#
|
||||
# RCP and RSH are used for parallel network runs
|
||||
# replace with similar commands like rsh if needed
|
||||
RCP=/usr/bin/scp
|
||||
RSH=/usr/bin/ssh
|
||||
#
|
||||
# select MPITYPE based upon what is installed
|
||||
MPITYPE=none
|
||||
if test -d $MARC_INTELMPI
|
||||
then
|
||||
MPITYPE=intelmpi
|
||||
fi
|
||||
if test -d $MARC_HPMPI
|
||||
then
|
||||
MPITYPE=hpmpi
|
||||
fi
|
||||
|
||||
if test $AUTOFORGE
|
||||
then
|
||||
if test $AUTOFORGE = 1
|
||||
then
|
||||
MPITYPE=none
|
||||
fi
|
||||
fi
|
||||
# uncomment one of the definitions of MPITYPE below to
|
||||
# explicitly choose the type of MPI to use
|
||||
#MPITYPE=none
|
||||
#MPITYPE=hpmpi
|
||||
#MPITYPE=intelmpi
|
||||
|
||||
MPI_DEFAULT=hpmpi
|
||||
MPI_OTHER=intelmpi
|
||||
|
||||
INTELMPI_VERSION=HYDRA
|
||||
|
||||
# overrule MPITYPE setting with environmental variable MARC_MPITYPE
|
||||
if test $MARC_MPITYPE
|
||||
then
|
||||
MPITYPE=$MARC_MPITYPE
|
||||
fi
|
||||
|
||||
# always set MPITYPE to none for MD Nastran
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
MPITYPE=none
|
||||
fi
|
||||
|
||||
#
|
||||
# settings for MPI
|
||||
#
|
||||
DDM=
|
||||
if test $MPITYPE != none
|
||||
then
|
||||
if test $MPITYPE = hpmpi
|
||||
then
|
||||
FCOMPMPI=mpif90
|
||||
export MPI_ROOT=$MARC_HPMPI
|
||||
export MPI_REMSH=$RSH
|
||||
export MPI_F77=$FCOMP
|
||||
ARCHITECTURE=linux_amd64
|
||||
DDM="-I$MPI_ROOT/include/64 -DDDM -DHPMPI"
|
||||
MPI_CLEAN=
|
||||
export MPI_EPATH=$MARC_BIN
|
||||
export LD_LIBRARY_PATH=$MPI_ROOT/lib/$ARCHITECTURE:$MARC_LIB:$MARC_LIB_SHARED:$LD_LIBRARY_PATH
|
||||
export MPIHPSPECIAL="-e MPI_FLAGS=E,T"
|
||||
export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
|
||||
export MPIHPSPECIAL="$MPIHPSPECIAL -e BINDIR=$MARC_BIN"
|
||||
if test -n "$MSC_LICENSE_FILE"
|
||||
then
|
||||
export MPIHPSPECIAL="$MPIHPSPECIAL -e MSC_LICENSE_FILE=$MSC_LICENSE_FILE"
|
||||
fi
|
||||
if test -n "$LM_LICENSE_FILE"
|
||||
then
|
||||
export MPIHPSPECIAL="$MPIHPSPECIAL -e LM_LICENSE_FILE=$LM_LICENSE_FILE"
|
||||
fi
|
||||
export MPIHPSPECIAL="$MPIHPSPECIAL -e MPI_LIC_CHECKER=$MPI_ROOT/bin/licensing/amd64_s8/lichk.x"
|
||||
RUN_JOB2="$MPI_ROOT/bin/mpirun ${MPIRUNOPTIONS} -prot -f "
|
||||
RUN_JOB1="$MPI_ROOT/bin/mpirun ${MPIRUNOPTIONS} -prot -w $MPIHPSPECIAL -np "
|
||||
RUN_JOB0=
|
||||
fi
|
||||
if test $MPITYPE = intelmpi
|
||||
then
|
||||
FCOMPMPI=mpiifort
|
||||
MPI_ROOT=$MARC_INTELMPI
|
||||
DDM="-I${MPI_ROOT}/include64 -DDDM"
|
||||
PATH=$MPI_ROOT/bin64:$PATH
|
||||
export PATH
|
||||
LD_LIBRARY_PATH=$MPI_ROOT/lib64:$LD_LIBRARY_PATH
|
||||
export LD_LIBRARY_PATH
|
||||
if test $INTELMPI_VERSION = HYDRA
|
||||
then
|
||||
RUN_JOB1="${MPI_ROOT}/bin64/mpiexec.hydra -n "
|
||||
RUN_JOB2="${MPI_ROOT}/bin64/mpiexec.hydra "
|
||||
else
|
||||
RUN_JOB1="${MPI_ROOT}/bin64/mpiexec -n "
|
||||
RUN_JOB2="${MPI_ROOT}/bin64/mpiexec -configfile "
|
||||
fi
|
||||
RUN_JOB0=
|
||||
MPI_CLEAN=
|
||||
MPI_EPATH=$MARC_BIN
|
||||
MPIR_HOME=$MPI_ROOT
|
||||
MPICH_F77=$FCOMP
|
||||
MPICH_F77LINKER=$FCOMP
|
||||
export MPI_ROOT MPI_EPATH MPIR_HOME MPICH_F77 MPICH_F77LINKER
|
||||
I_MPI_PIN_DOMAIN=node
|
||||
export I_MPI_PIN_DOMAIN
|
||||
fi
|
||||
else
|
||||
MPI_ROOT=$MARC_DUMMYMPI
|
||||
export MPI_ROOT=$MARC_DUMMYMPI
|
||||
DDM="-I$MPI_ROOT/include"
|
||||
fi
|
||||
|
||||
#
|
||||
# variables for the "maintain" script
|
||||
#
|
||||
|
||||
MACHINENAME=LINUX
|
||||
MACHINE64BIT=yes
|
||||
MACHINE=Linux_EM64T
|
||||
DEV=/dev/tape
|
||||
GETLOG="whoami"
|
||||
CLEAR="clear"
|
||||
MY_UNAME=`uname -a`
|
||||
|
||||
# Edit following 2 lines to build with VKI Solver
|
||||
#VKISOLVER=VKI
|
||||
VKISOLVER=NONE
|
||||
|
||||
# Edit following 2 lines to build with CASI Solver
|
||||
CASISOLVER=CASI
|
||||
#CASISOLVER=NONE
|
||||
|
||||
# Edit following 2 lines to build with MF2 Solver
|
||||
MF2SOLVER=NONE
|
||||
#MF2SOLVER=SERIAL
|
||||
#MF2SOLVER=MF2PARALLEL
|
||||
|
||||
# Edit following lines to build with Intel(c) Multithreaded solver (PARDISO)
|
||||
#INTELSOLVER=NONE
|
||||
INTELSOLVER=PARDISO
|
||||
|
||||
# Edit following lines to build with MUMPS
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
#MUMPSSOLVER=NONE
|
||||
MUMPSSOLVER=MUMPS
|
||||
else
|
||||
#MUMPSSOLVER=NONE
|
||||
MUMPSSOLVER=MUMPS
|
||||
fi
|
||||
|
||||
# Edit following lines to build with GPGPU version of BCS Solver for
|
||||
# NVIDIA platforms
|
||||
BCSGPUSOLVER=NONE
|
||||
#BCSGPUSOLVER=BCSGPU
|
||||
|
||||
# Edit following 2 lines to build MARC dynamic shared library
|
||||
MARC_DLL=MARC_DLL
|
||||
#MARC_DLL=NONE
|
||||
|
||||
# always set VKISOLVER, CASISOLVER, BCSGPUSOLVER, and MARC_DLL to NONE for MD Nastran
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
VKISOLVER=NONE
|
||||
CASISOLVER=NONE
|
||||
MF2SOLVER=NONE
|
||||
INTELSOLVER=NONE
|
||||
MUMPSSOLVER=NONE
|
||||
BCSGPUSOLVER=NONE
|
||||
MARC_DLL=NONE
|
||||
fi
|
||||
|
||||
#
|
||||
# define Fortran and C compile syntax
|
||||
#
|
||||
SOLVERFLAGS=
|
||||
if test "$VKISOLVER" = VKI
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DVKI"
|
||||
fi
|
||||
|
||||
if test "$CASISOLVER" = CASI
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DCASI"
|
||||
fi
|
||||
|
||||
if test "$MF2SOLVER" = MF2PARALLEL
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DMF2PARALLEL"
|
||||
fi
|
||||
if test "$MF2SOLVER" = MF2SERIAL
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DMF2SERIAL"
|
||||
fi
|
||||
|
||||
if test "$INTELSOLVER" = PARDISO
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DPARDISO"
|
||||
fi
|
||||
|
||||
if test "$MUMPSSOLVER" = MUMPS
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DMUMPS"
|
||||
fi
|
||||
|
||||
if test "$BCSGPUSOLVER" = BCSGPU
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DBCSGPU"
|
||||
fi
|
||||
|
||||
if test "$MARC_DLL" = MARC_DLL
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DMARC_DLL"
|
||||
fi
|
||||
|
||||
LINK_OPT=
|
||||
DEBUG_OPT=
|
||||
C_DEBUG_OPT=
|
||||
|
||||
#Uncomment following line to build Marc in debuggable mode
|
||||
MARCDEBUG=
|
||||
#MARCDEBUG="ON"
|
||||
|
||||
if test "$MARCDEBUG" = "ON"
|
||||
then
|
||||
LINK_OPT="-debug -traceback"
|
||||
DEBUG_OPT="-debug -traceback"
|
||||
C_DEBUG_OPT="-debug -traceback"
|
||||
fi
|
||||
|
||||
|
||||
MARCCHECK=
|
||||
#MARCCHECK="ON"
|
||||
if test "$MARCCHECK" = "ON"
|
||||
then
|
||||
DEBUG_OPT="$DEBUG_OPT -fpe0 -fp-stack-check -check all -ftrapuv "
|
||||
C_DEBUG_OPT="$C_DEBUG_OPT -fp-stack-check -check-uninit -Wformat -ftrapuv "
|
||||
fi
|
||||
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
I8FFLAGS="-real-size 64 -integer-size 32"
|
||||
I8DEFINES="-DFLOAT=8 -DINT=4"
|
||||
I8CDEFINES=
|
||||
I8CASIDEFS=
|
||||
else
|
||||
I8FFLAGS="-i8 -real-size 64 -integer-size 64"
|
||||
I8DEFINES="-DI64 -DFLOAT=8 -DINT=8"
|
||||
I8CDEFINES="-U_DOUBLE -D_SINGLE"
|
||||
I8CASIDEFS="-DCASI_64BIT_INT=1"
|
||||
fi
|
||||
|
||||
|
||||
CDEFINES=
|
||||
FDEFINES=
|
||||
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
CDEFINES="$CDEFINES -D_OEM_NASTRAN"
|
||||
FDEFINES="$FDEFINES -D_OEM_NASTRAN"
|
||||
fi
|
||||
|
||||
FDEFINES="$FDEFINES -D_IMPLICITNONE"
|
||||
|
||||
if test "$_OEM_NASTRAN" -eq 0
|
||||
then
|
||||
FDEFINES="$FDEFINES -DOPENMP -DMKL"
|
||||
fi
|
||||
|
||||
# -D_MSCMARC
|
||||
FDEFINES="$FDEFINES -D_MSCMARC $DEBUG_OPT"
|
||||
CDEFINES="$CDEFINES -D_MSCMARC $C_DEBUG_OPT $I8CDEFINES"
|
||||
|
||||
CINCL="-I$MARC_SOURCE/mdsrc -I$MARC_SOURCE/csource"
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
CINCL="$CINCL -I../../include"
|
||||
fi
|
||||
|
||||
CC="icc -c -O1 $I8DEFINES -DLinux -DLINUX -DLinux_intel $CDEFINES $CINCL"
|
||||
CCLOW="icc -c -O0 $I8DEFINES -DLinux -DLINUX -DLinux_intel $CDEFINES $CINCL"
|
||||
CCHIGH="icc -c -O3 $I8DEFINES -DLinux -DLINUX -DLinux_intel $CDEFINES $CINCL"
|
||||
|
||||
if test "$MARCDEBUG" = "ON"
|
||||
then
|
||||
CC="icc -c -DLinux $I8DEFINES -DLINUX -DLinux_intel $CDEFINES $CINCL"
|
||||
CCLOW="icc -c -DLinux $I8DEFINES -DLINUX -DLinux_intel $CDEFINES $CINCL"
|
||||
CCHIGH="icc -c -DLinux $I8DEFINES -DLINUX -DLinux_intel $CDEFINES $CINCL"
|
||||
fi
|
||||
|
||||
LOAD_CC="icc -O1 -DLinux -DLINUX -DLinux_intel"
|
||||
CCT="$CC"
|
||||
CCTLOW="$CCLOW"
|
||||
CCTHIGH="$CCHIGH"
|
||||
|
||||
CC_CASI="$CC -c99 $I8CASIDEFS"
|
||||
CCLOW_CASI="$CCLOW -c99 $I8CASIDEFS"
|
||||
CCHIGH_CASI="$CCHIGH -c99 $I8CASIDEFS"
|
||||
|
||||
CCT_CASI="$CCT -c99 $I8CASIDEFS"
|
||||
CCTLOW_CASI="$CCLOW -c99 $I8CASIDEFS"
|
||||
CCTHIGH_CASI="$CCHIGH -c99 $I8CASIDEFS"
|
||||
|
||||
#PROFILE="-Mprof=func"
|
||||
#PROFILE="-Mprof=lines"
|
||||
#PROFILE="-Mprof=func,mpi"
|
||||
PROFILE=
|
||||
|
||||
FORTLOW="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -save -zero -mp1 -WB -O0 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/bcssolver/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
FORTRAN="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -save -zero -mp1 -WB -O1 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/bcssolver/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
FORTHIGH="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -save -zero -mp1 -WB -fno-alias -O3 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/bcssolver/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
FORTNA="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr -save -zero -mp1 -WB -fno-alias -O3 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/bcssolver/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM"
|
||||
|
||||
# determine DAMASK version
|
||||
HIT=0
|
||||
for arg in "$@"
|
||||
do
|
||||
if [ $HIT = 1 ]
|
||||
then
|
||||
DAMASKPATH=`dirname $arg`
|
||||
break
|
||||
elif [ ${arg:0:2} = -u -o ${arg:0:2} = -U ]
|
||||
then
|
||||
HIT=1
|
||||
fi
|
||||
done
|
||||
read DAMASKVERSION < $DAMASKPATH/../VERSION
|
||||
DAMASKVERSION="'"$DAMASKVERSION"'"
|
||||
|
||||
# DAMASK compiler calls: additional flags are in line 2 OpenMP flags in line 3; removed -save for calls with openMP
|
||||
DFORTLOW="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -save -zero -mp1 -WB -O0 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-enable sc3 -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2011 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-I$MARC_SOURCE/bcssolver/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
DFORTLOWMP="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -zero -mp1 -WB -O0 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2011 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-openmp -openmp_report2 \
|
||||
-I$MARC_SOURCE/bcssolver/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
DFORTRAN="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -save -zero -mp1 -WB -O1 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-enable sc3 -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2011 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-I$MARC_SOURCE/bcssolver/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
DFORTRANMP="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -zero -mp1 -WB -O1 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2011 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-openmp -openmp_report2 \
|
||||
-I$MARC_SOURCE/bcssolver/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
DFORTHIGH="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -save -zero -mp1 -WB -fno-alias -O3 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-enable sc3 -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2011 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-I$MARC_SOURCE/bcssolver/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
DFORTHIGHMP="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -zero -mp1 -WB -fno-alias -O3 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2011 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-openmp -openmp_report2 \
|
||||
-I$MARC_SOURCE/bcssolver/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
|
||||
if test "$MARCDEBUG" = "ON"
|
||||
then
|
||||
FORTLOW="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -save -zero -mp1 -WB $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/bcssolver/common -I$MARC_SOURCE/mumpssolver/include $I8FFLAGS -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
FORTRAN="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -save -zero -mp1 -WB $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/bcssolver/common -I$MARC_SOURCE/mumpssolver/include $I8FFLAGS -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
FORTHIGH="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -save -zero -mp1 -WB -fno-alias $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/bcssolver/common -I$MARC_SOURCE/mumpssolver/include $I8FFLAGS -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
FORTNA="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr -save -zero -mp1 -WB -fno-alias $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/bcssolver/common -I$MARC_SOURCE/mumpssolver/include $I8FFLAGS -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM"
|
||||
|
||||
# DAMASK compiler calls: additional flags are in line 2 OpenMP flags in line 3; removed -save for calls with openMP
|
||||
DFORTLOW="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -save -zero -mp1 -WB $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-enable sc3 -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2011 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-I$MARC_SOURCE/bcssolver/common -I$MARC_SOURCE/mumpssolver/include $I8FFLAGS -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
DFORTLOWMP="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -zero -mp1 -WB $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2011 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-openmp -openmp_report2 \
|
||||
-I$MARC_SOURCE/bcssolver/common -I$MARC_SOURCE/mumpssolver/include $I8FFLAGS -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
DFORTRAN="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -save -zero -mp1 -WB $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-enable sc3 -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2011 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-I$MARC_SOURCE/bcssolver/common -I$MARC_SOURCE/mumpssolver/include $I8FFLAGS -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
DFORTRANMP="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -zero -mp1 -WB $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2011 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-openmp -openmp_report2 \
|
||||
-I$MARC_SOURCE/bcssolver/common -I$MARC_SOURCE/mumpssolver/include $I8FFLAGS -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
DFORTHIGH="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -save -zero -mp1 -WB -fno-alias $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-enable sc3 -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2011 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-I$MARC_SOURCE/bcssolver/common -I$MARC_SOURCE/mumpssolver/include $I8FFLAGS -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
DFORTHIGHMP="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -zero -mp1 -WB -fno-alias $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2011 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-openmp -openmp_report2 \
|
||||
-I$MARC_SOURCE/bcssolver/common -I$MARC_SOURCE/mumpssolver/include $I8FFLAGS -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
|
||||
fi
|
||||
|
||||
FORTLOWT="$FORTLOW"
|
||||
FORTRANT="$FORTRAN"
|
||||
FORTHIGHT="$FORTHIGH"
|
||||
|
||||
FORTRANMNF="$FCOMP -c $FDEFINES "
|
||||
CCMNF="icc -c -O1 -DLinux -DLINUX -DLinux_intel -Dport2egcs -I$MARC_SOURCE/marctoadams/mnf/include -D_LARGEFILE64_SOURCE"
|
||||
|
||||
|
||||
FORTRANMUMPS="$FCOMP -c -fpp -D_IMPLICITNONE $I8FFLAGS $I8DEFINES $DDM -I$MARC_SOURCE/mumpssolver/include -Dintel_ -DALLOW_NON_INIT -Dmetis -nofor_main"
|
||||
CCMUMPS="icc -c -DAdd_ -Dmetis -I$MARC_SOURCE/mumpssolver/include"
|
||||
|
||||
|
||||
BCSCC="icc -c -O3 -DLOWERCASE_ -I${MARC_SOURCE}/bcsgpusolver/bcslib_csrc $CDEFINES $CINCL"
|
||||
NVCC="nvcc -c -O3 -arch sm_13 -DLOWERCASE_ -I${MARC_SOURCE}/bcsgpusolver/bcslib_cuda/include "
|
||||
BCSFORTLOW="$FORTLOW -I${MARC_SOURCE}/bcsgpusolver/common"
|
||||
BCSFORTRAN="$FORTRAN -I${MARC_SOURCE}/bcsgpusolver/common"
|
||||
BCSFORTHIGH="$FORTHIGH -I${MARC_SOURCE}/bcsgpusolver/common"
|
||||
BCSFORT90HIGH="$BCSFORTHIGH"
|
||||
if test "$MARCDEBUG" = "ON"
|
||||
then
|
||||
BCSFORTRAN=$BCSFORTLOW
|
||||
BCSFORTHIGH=$BCSFORTLOW
|
||||
BCSFORT90HIGH=$BCSFORTLOW
|
||||
fi
|
||||
|
||||
if test $MPITYPE != none
|
||||
then
|
||||
if test $MPITYPE = hpmpi
|
||||
then
|
||||
LOAD="$MPI_ROOT/bin/$FCOMPMPI ${LOADOPTIONS} -L$MPI_ROOT/lib/$ARCHITECTURE $PROFILE $LINK_OPT -o "
|
||||
LOADT="$MPI_ROOT/bin/$FCOMPMPI ${LOADOPTIONS} -L$MPI_ROOT/lib/$ARCHITECTURE $PROFILE $LINK_OPT -o "
|
||||
fi
|
||||
# Uncomment the following lines to turn on the tracer and commnet out the next 5 lines
|
||||
# if test $MPITYPE = intelmpi
|
||||
# then
|
||||
# INCLUDEMPI="-I$MPI_ROOT/include64 -I$VT_ROOT/include"
|
||||
# LOAD="$MPI_ROOT/bin64/$FCOMPMPI $PROFILE $INCLUDEMPI -g -t=log $LINK_OPT -o "
|
||||
# LOADT="$MPI_ROOT/bin64/$FCOMPMPI $PROFILE $INCLUDEMPI -g -t=log $LINK_OPT -o "
|
||||
# fi
|
||||
if test $MPITYPE = intelmpi
|
||||
then
|
||||
LOAD="$MPI_ROOT/bin64/$FCOMPMPI $PROFILE $LINK_OPT -o "
|
||||
LOADT="$MPI_ROOT/bin64/$FCOMPMPI $PROFILE $LINK_OPT -o "
|
||||
fi
|
||||
else
|
||||
LOAD="$FCOMP $LINK_OPT -o "
|
||||
LOADT="$FCOMP $LINK_OPT -o "
|
||||
fi
|
||||
|
||||
if test "$MARC_DLL" = MARC_DLL
|
||||
then
|
||||
FORTLOW="$FORTLOW -fpp -fPIC"
|
||||
FORTRAN="$FORTRAN -fpp -fPIC"
|
||||
FORTHIGH="$FORTHIGH -fpp -fPIC"
|
||||
FORTRANMNF="$FORTRANMNF -fpp -fPIC"
|
||||
CC="$CC -fPIC"
|
||||
CCMNF="$CCMNF -fPIC"
|
||||
CC_CASI="$CC_CASI -fPIC"
|
||||
CCLOW_CASI="$CCLOW_CASI -fPIC"
|
||||
CCHIGH_CASI="$CCHIGH_CASI -fPIC"
|
||||
LINK_EXE_MARC="-L$MARC_LIB -lmarc -L$MARC_LIB_SHARED -lguide -lpthread"
|
||||
LINK_MARC_DLL="-shared -fPIC"
|
||||
LOAD_DLL=$LOAD
|
||||
LOADT_DLL=$LOADT
|
||||
EXT_DLL="so"
|
||||
fi
|
||||
|
||||
|
||||
XLIBS="-L/usr/X11/lib -lX11 "
|
||||
|
||||
#
|
||||
# define archive and ranlib syntax
|
||||
#
|
||||
|
||||
ARC="ar rvl"
|
||||
ARD="ar dvl"
|
||||
ARX="ar xl"
|
||||
RAN=""
|
||||
|
||||
#
|
||||
# choose which libraries you want to use ( e.g. blas )
|
||||
#
|
||||
|
||||
if test "$VKISOLVER" = VKI
|
||||
then
|
||||
VKISOLVERLIBS="$MARC_LIB/vkisolver.a"
|
||||
else
|
||||
VKISOLVERLIBS=
|
||||
fi
|
||||
|
||||
if test "$CASISOLVER" = CASI
|
||||
then
|
||||
CASISOLVERLIBS="$MARC_LIB/casilib.a"
|
||||
else
|
||||
CASISOLVERLIBS=
|
||||
fi
|
||||
|
||||
MF2SOLVERLIBS=
|
||||
if test "$MF2SOLVER" = MF2PARALLEL
|
||||
then
|
||||
MF2SOLVERLIBS="$MARC_LIB/mf2parallel/libseq.a \
|
||||
$MARC_LIB/mf2parallel/libsym.a \
|
||||
$MARC_LIB/mf2parallel/libmet.a \
|
||||
$MARC_LIB/mf2parallel/libmf2.a \
|
||||
$MARC_LIB/mf2parallel/libgauss.a \
|
||||
$MARC_LIB/mf2parallel/libmf2.a \
|
||||
$MARC_LIB/mf2parallel/libgauss.a \
|
||||
$MARC_LIB/mf2parallel/libnum.a \
|
||||
$MARC_LIB/mf2parallel/libutl.a \
|
||||
$MARC_LIB/mf2parallel/libr8.a \
|
||||
$MARC_LIB/mf2parallel/libz.a "
|
||||
fi
|
||||
|
||||
if test "$INTELSOLVER" = PARDISO
|
||||
then
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
INTELSOLVERLIBS="$MARC_MKL/libmkl_solver_lp64.a"
|
||||
else
|
||||
INTELSOLVERLIBS="$MARC_MKL/libmkl_solver_ilp64.a"
|
||||
fi
|
||||
else
|
||||
INTELSOLVERLIBS=
|
||||
fi
|
||||
|
||||
if test "$MUMPSSOLVER" = MUMPS
|
||||
then
|
||||
MUMPSSOLVERLIBS="$MARC_LIB/libmumps.a"
|
||||
if test $MPITYPE = none
|
||||
then
|
||||
MUMPSSOLVERLIBS2=
|
||||
echo hello > /dev/null
|
||||
fi
|
||||
if test $MPITYPE = intelmpi
|
||||
then
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
MUMPSSOLVERLIBS2="$MARC_MKL/libmkl_scalapack_lp64.a $MARC_MKL/libmkl_blacs_intelmpi_lp64.a"
|
||||
else
|
||||
MUMPSSOLVERLIBS2="$MARC_MKL/libmkl_scalapack_ilp64.a $MARC_MKL/libmkl_blacs_intelmpi_ilp64.a"
|
||||
fi
|
||||
fi
|
||||
if test $MPITYPE = hpmpi
|
||||
then
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
MUMPSSOLVERLIBS2="$MARC_MKL/libmkl_scalapack_lp64.a $MARC_MKL/libmkl_blacs_lp64.a"
|
||||
else
|
||||
MUMPSSOLVERLIBS2="$MARC_MKL/libmkl_scalapack_ilp64.a $MARC_MKL/libmkl_blacs_ilp64.a"
|
||||
fi
|
||||
fi
|
||||
else
|
||||
MUMPSSOLVERLIBS=
|
||||
MUMPSSOLVERLIBS2=
|
||||
fi
|
||||
|
||||
if test "$BCSGPUSOLVER" = BCSGPU
|
||||
then
|
||||
BCSSOLVERLIBS="${MARC_LIB}/bcsgpulib.a -L/usr/local/cuda/lib -lcudart -lcublas -lcuda "
|
||||
else
|
||||
BCSSOLVERLIBS="${MARC_LIB}/bcslib.a "
|
||||
fi
|
||||
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
MKLLIB=$MARC_MKL/libmkl_intel_lp64.a
|
||||
else
|
||||
MKLLIB=$MARC_MKL/libmkl_intel_ilp64.a
|
||||
fi
|
||||
|
||||
SECLIBS="-L$MARC_LIB -llapi"
|
||||
|
||||
SOLVERLIBS="${BCSSOLVERLIBS} \
|
||||
${INTELSOLVERLIBS} ${MUMPSSOLVERLIBS2} ${MF2SOLVERLIBS} \
|
||||
-Wl,--start-group $MKLLIB $MARC_MKL/libmkl_intel_thread.a $MARC_MKL/libmkl_core.a -Wl,--end-group \
|
||||
$MARC_MKL/libguide.a \
|
||||
$MARC_LIB/blas_src.a ${VKISOLVERLIBS} ${CASISOLVERLIBS} "
|
||||
SOLVERLIBS_DLL=${SOLVERLIBS}
|
||||
|
||||
MRCLIBS="$MARC_LIB/clib.a ${CASISOLVERLIBS}"
|
||||
MRCLIBSPAR="$MARC_LIB/clib.a"
|
||||
STUBS="$MARC_LIB/stubs.a "
|
||||
MNFLIBS="$MARC_LIB/libmnf.a"
|
||||
MDUSER="$MARC_LIB/md_user.a"
|
||||
|
||||
|
||||
OPENMP="-openmp"
|
||||
|
||||
SYSLIBS=" $OPENMP -lpthread "
|
||||
|
||||
# Uncomment the following lines to turn on the trace and comment out the next 4 lines
|
||||
# if test $MPITYPE = intelmpi
|
||||
# then
|
||||
# SYSLIBS="-L${VT_ROOT}/lib -lVT -ldwarf -lelf -lm -lpthread \
|
||||
# -L${MPI_ROOT}/lib64 -lmpi -lmpiif -lmpigi -lrt"
|
||||
# fi
|
||||
if test $MPITYPE = intelmpi
|
||||
then
|
||||
SYSLIBS="-L${MPI_ROOT}/lib64 -lmpi -lmpiif -lmpigi -lrt $OPENMP -lpthread"
|
||||
fi
|
||||
|
||||
SYSLIBSPAR=" "
|
||||
|
||||
MARC_DLL_CODES="runmarc.f"
|
||||
|
||||
|
||||
BLAS_SRC="dzero.f icopy.f izero.f"
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
BLAS_SRC="$BLAS_SRC dsctr.f zsctr.f dzasum.f daxpyi.f zaxpyi.f dgthr.f zgthr.f"
|
||||
else
|
||||
BLAS_SRC="ALL"
|
||||
fi
|
||||
fi
|
||||
|
||||
LOW_OPT_CODES="are163.f contro.f ndext.f omarc.f omarca.f omarcb.f omarcc.f \
|
||||
omars.f fixbc.f triang.f bet049.f norst3.f eldata.f \
|
||||
elec*.f elct*.f fmeig.f oada00.f ogeig.f updtrbe2.f cycrota.f \
|
||||
cordef.f ogpk.f ogtan.f eldam.f formrbe3.f \
|
||||
inertie.f em_sso072.f cn_fol3d_qpatch6.f"
|
||||
if test "$MARC_INTEGER_SIZE" = "i8" ; then
|
||||
LOW_OPT_CODES="$LOW_OPT_CODES bbcseg.f"
|
||||
fi
|
||||
LOW_OPT_CODES_CASI=""
|
||||
|
||||
HIGH_OPT_CODES="dpsmsa1.f dpsmsa2.f dpsmsa3.f dpsmsa4.f dpsmsa5.f dpsmsa6.f \
|
||||
dpsmsa7.f dpsmsa8.f dpsmsa9.f dpsmsa10.f dpsmsa11.f dpsmsa12.f \
|
||||
dpsmsa13.f dpsmsa14.f dpsmsa15.f dpsmsa16.f "
|
||||
|
||||
|
||||
HIGH_OPT_CODES_CASI="arithkernels.c blockedroutines.c blockedroutines_fd.c elemmatgenkernels.c longvecroutines.c sfmultutils.c solvewithbd.c"
|
||||
|
||||
MAXNUM=1000000
|
||||
|
|
@ -1,641 +0,0 @@
|
|||
#
|
||||
# General definitions for the Marc 2011 version
|
||||
#
|
||||
# EM64T
|
||||
# ( LP64 - i4 version)
|
||||
# (ILP64 - i8 version)
|
||||
#
|
||||
# Linux RedHat 5.4
|
||||
#
|
||||
# 64 bit MPI version
|
||||
#
|
||||
# Intel(R) Fortran Compiler
|
||||
# Version 12.0.4
|
||||
#
|
||||
# Intel(R) C Compiler
|
||||
# Version 12.0.4
|
||||
#
|
||||
# DATE
|
||||
#
|
||||
# To check the O/S level, type:
|
||||
# uname -a
|
||||
#
|
||||
# Distributed parallel MPI libraries:
|
||||
# 1) HP MPI 2.3
|
||||
# To check the mpi version, type:
|
||||
# mpirun -version
|
||||
# 2) Intel MPI 4.0.1.007
|
||||
# To check the mpi version, type:
|
||||
# mpirun -version
|
||||
#
|
||||
# MKL Libraries:
|
||||
# Intel(R) MKL 10.3.0.084
|
||||
#
|
||||
# To check the Compiler level, type using the compiler
|
||||
# installation path:
|
||||
# ifort -V
|
||||
# icc -V
|
||||
#
|
||||
# REMARKS : This file contains the definitions of variables used during
|
||||
# compilation loading and use of the MARC programmes . The
|
||||
# current machine type is identified by means of the variable
|
||||
# MACHINE , defined below.
|
||||
#
|
||||
#
|
||||
# MPI_ROOT: root directory in which mpi shared libraries, etc. are located
|
||||
# DIRJOB : directory in which spawned jobs should look for Marc input
|
||||
# MPI_ARCH: system architecture
|
||||
# MPI_EPATH: path where executable resides
|
||||
#
|
||||
|
||||
REVISION="VERSION, BUILD"
|
||||
HOSTNAME=`hostname`
|
||||
|
||||
# find available memory in Mbyte on the machine
|
||||
# can be set explicitly
|
||||
MEMLIMIT=`free -m | awk '/Mem:/ {print $2}'`
|
||||
|
||||
# set _OEM_NASTRAN to 1 for MD Nastran build
|
||||
# override _OEM_NASTRAN setting with MARC_MD_NASTRAN environment variable
|
||||
_OEM_NASTRAN="${MARC_MD_NASTRAN:-0}"
|
||||
|
||||
# uncomment the following line for an autoforge build
|
||||
#AUTOFORGE=1
|
||||
AUTOFORGE=0
|
||||
export AUTOFORGE
|
||||
|
||||
# integer size
|
||||
if test "$MARC_INTEGER_SIZE" = "" ; then
|
||||
INTEGER_PATH=
|
||||
else
|
||||
INTEGER_PATH=/$MARC_INTEGER_SIZE
|
||||
fi
|
||||
|
||||
FCOMP=ifort
|
||||
|
||||
#
|
||||
# settings for Metis
|
||||
#
|
||||
METIS="-I$METIS_SOURCE"
|
||||
METISLIBS="$MARC_LIB/metis.a "
|
||||
|
||||
#
|
||||
# settings for MPI
|
||||
#
|
||||
# RCP and RSH are used for parallel network runs
|
||||
# replace with similar commands like rsh if needed
|
||||
RCP=/usr/bin/scp
|
||||
RSH=/usr/bin/ssh
|
||||
#
|
||||
# select MPITYPE based upon what is installed
|
||||
MPITYPE=none
|
||||
if test -d $MARC_INTELMPI
|
||||
then
|
||||
MPITYPE=intelmpi
|
||||
fi
|
||||
if test -d $MARC_HPMPI
|
||||
then
|
||||
MPITYPE=hpmpi
|
||||
fi
|
||||
|
||||
if test $AUTOFORGE
|
||||
then
|
||||
if test $AUTOFORGE = 1
|
||||
then
|
||||
MPITYPE=none
|
||||
fi
|
||||
fi
|
||||
# uncomment one of the definitions of MPITYPE below to
|
||||
# explicitly choose the type of MPI to use
|
||||
#MPITYPE=none
|
||||
#MPITYPE=hpmpi
|
||||
#MPITYPE=intelmpi
|
||||
|
||||
MPI_DEFAULT=hpmpi
|
||||
MPI_OTHER=intelmpi
|
||||
|
||||
INTELMPI_VERSION=HYDRA
|
||||
|
||||
# overrule MPITYPE setting with environmental variable MARC_MPITYPE
|
||||
if test $MARC_MPITYPE
|
||||
then
|
||||
MPITYPE=$MARC_MPITYPE
|
||||
fi
|
||||
|
||||
# always set MPITYPE to none for MD Nastran
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
MPITYPE=none
|
||||
fi
|
||||
|
||||
#
|
||||
# settings for MPI
|
||||
#
|
||||
DDM=
|
||||
if test $MPITYPE != none
|
||||
then
|
||||
if test $MPITYPE = hpmpi
|
||||
then
|
||||
FCOMPMPI=mpif90
|
||||
export MPI_ROOT=$MARC_HPMPI
|
||||
export MPI_REMSH=$RSH
|
||||
export MPI_F77=$FCOMP
|
||||
ARCHITECTURE=linux_amd64
|
||||
DDM="-I$MPI_ROOT/include/64 -DDDM -DHPMPI"
|
||||
MPI_CLEAN=
|
||||
export MPI_EPATH=$MARC_BIN
|
||||
export LD_LIBRARY_PATH=$MPI_ROOT/lib/$ARCHITECTURE:$MARC_LIB:$MARC_LIB_SHARED:$LD_LIBRARY_PATH
|
||||
export MPIHPSPECIAL="-e MPI_FLAGS=E,T"
|
||||
export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
|
||||
export MPIHPSPECIAL="$MPIHPSPECIAL -e BINDIR=$MARC_BIN"
|
||||
if test -n "$MSC_LICENSE_FILE"
|
||||
then
|
||||
export MPIHPSPECIAL="$MPIHPSPECIAL -e MSC_LICENSE_FILE=$MSC_LICENSE_FILE"
|
||||
fi
|
||||
if test -n "$LM_LICENSE_FILE"
|
||||
then
|
||||
export MPIHPSPECIAL="$MPIHPSPECIAL -e LM_LICENSE_FILE=$LM_LICENSE_FILE"
|
||||
fi
|
||||
export MPIHPSPECIAL="$MPIHPSPECIAL -e MPI_LIC_CHECKER=$MPI_ROOT/bin/licensing/amd64_s8/lichk.x"
|
||||
RUN_JOB2="$MPI_ROOT/bin/mpirun ${MPIRUNOPTIONS} -prot -f "
|
||||
RUN_JOB1="$MPI_ROOT/bin/mpirun ${MPIRUNOPTIONS} -prot -w $MPIHPSPECIAL -np "
|
||||
RUN_JOB0=
|
||||
fi
|
||||
if test $MPITYPE = intelmpi
|
||||
then
|
||||
FCOMPMPI=mpiifort
|
||||
MPI_ROOT=$MARC_INTELMPI
|
||||
DDM="-I${MPI_ROOT}/include64 -DDDM"
|
||||
PATH=$MPI_ROOT/bin64:$PATH
|
||||
export PATH
|
||||
LD_LIBRARY_PATH=$MPI_ROOT/lib64:$LD_LIBRARY_PATH
|
||||
export LD_LIBRARY_PATH
|
||||
if test $INTELMPI_VERSION = HYDRA
|
||||
then
|
||||
RUN_JOB1="${MPI_ROOT}/bin64/mpiexec.hydra -n "
|
||||
RUN_JOB2="${MPI_ROOT}/bin64/mpiexec.hydra "
|
||||
else
|
||||
RUN_JOB1="${MPI_ROOT}/bin64/mpiexec -n "
|
||||
RUN_JOB2="${MPI_ROOT}/bin64/mpiexec -configfile "
|
||||
fi
|
||||
RUN_JOB0=
|
||||
MPI_CLEAN=
|
||||
MPI_EPATH=$MARC_BIN
|
||||
MPIR_HOME=$MPI_ROOT
|
||||
MPICH_F77=$FCOMP
|
||||
MPICH_F77LINKER=$FCOMP
|
||||
export MPI_ROOT MPI_EPATH MPIR_HOME MPICH_F77 MPICH_F77LINKER
|
||||
I_MPI_PIN_DOMAIN=node
|
||||
export I_MPI_PIN_DOMAIN
|
||||
fi
|
||||
else
|
||||
MPI_ROOT=$MARC_DUMMYMPI
|
||||
export MPI_ROOT=$MARC_DUMMYMPI
|
||||
DDM="-I$MPI_ROOT/include"
|
||||
fi
|
||||
|
||||
#
|
||||
# variables for the "maintain" script
|
||||
#
|
||||
|
||||
MACHINENAME=LINUX
|
||||
MACHINE64BIT=yes
|
||||
MACHINE=Linux_EM64T
|
||||
DEV=/dev/tape
|
||||
GETLOG="whoami"
|
||||
CLEAR="clear"
|
||||
MY_UNAME=`uname -a`
|
||||
|
||||
# Edit following 2 lines to build with VKI Solver
|
||||
#VKISOLVER=VKI
|
||||
VKISOLVER=NONE
|
||||
|
||||
# Edit following 2 lines to build with CASI Solver
|
||||
CASISOLVER=CASI
|
||||
#CASISOLVER=NONE
|
||||
|
||||
# Edit following 2 lines to build with MF2 Solver
|
||||
MF2SOLVER=NONE
|
||||
#MF2SOLVER=SERIAL
|
||||
#MF2SOLVER=MF2PARALLEL
|
||||
|
||||
# Edit following lines to build with Intel(c) Multithreaded solver (PARDISO)
|
||||
#INTELSOLVER=NONE
|
||||
INTELSOLVER=PARDISO
|
||||
|
||||
# Edit following lines to build with MUMPS
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
#MUMPSSOLVER=NONE
|
||||
MUMPSSOLVER=MUMPS
|
||||
else
|
||||
#MUMPSSOLVER=NONE
|
||||
MUMPSSOLVER=MUMPS
|
||||
fi
|
||||
|
||||
# Edit following lines to build with GPGPU version of BCS Solver for
|
||||
# NVIDIA platforms
|
||||
BCSGPUSOLVER=NONE
|
||||
#BCSGPUSOLVER=BCSGPU
|
||||
|
||||
# Edit following 2 lines to build MARC dynamic shared library
|
||||
MARC_DLL=MARC_DLL
|
||||
#MARC_DLL=NONE
|
||||
|
||||
# always set VKISOLVER, CASISOLVER, BCSGPUSOLVER, and MARC_DLL to NONE for MD Nastran
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
VKISOLVER=NONE
|
||||
CASISOLVER=NONE
|
||||
MF2SOLVER=NONE
|
||||
INTELSOLVER=NONE
|
||||
MUMPSSOLVER=NONE
|
||||
BCSGPUSOLVER=NONE
|
||||
MARC_DLL=NONE
|
||||
fi
|
||||
|
||||
#
|
||||
# define Fortran and C compile syntax
|
||||
#
|
||||
SOLVERFLAGS=
|
||||
if test "$VKISOLVER" = VKI
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DVKI"
|
||||
fi
|
||||
|
||||
if test "$CASISOLVER" = CASI
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DCASI"
|
||||
fi
|
||||
|
||||
if test "$MF2SOLVER" = MF2PARALLEL
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DMF2PARALLEL"
|
||||
fi
|
||||
if test "$MF2SOLVER" = MF2SERIAL
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DMF2SERIAL"
|
||||
fi
|
||||
|
||||
if test "$INTELSOLVER" = PARDISO
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DPARDISO"
|
||||
fi
|
||||
|
||||
if test "$MUMPSSOLVER" = MUMPS
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DMUMPS"
|
||||
fi
|
||||
|
||||
if test "$BCSGPUSOLVER" = BCSGPU
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DBCSGPU"
|
||||
fi
|
||||
|
||||
if test "$MARC_DLL" = MARC_DLL
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DMARC_DLL"
|
||||
fi
|
||||
|
||||
LINK_OPT=
|
||||
DEBUG_OPT=
|
||||
C_DEBUG_OPT=
|
||||
|
||||
#Uncomment following line to build Marc in debuggable mode
|
||||
MARCDEBUG=
|
||||
#MARCDEBUG="ON"
|
||||
|
||||
if test "$MARCDEBUG" = "ON"
|
||||
then
|
||||
LINK_OPT="-debug -traceback"
|
||||
DEBUG_OPT="-debug -traceback"
|
||||
C_DEBUG_OPT="-debug -traceback"
|
||||
fi
|
||||
|
||||
|
||||
MARCCHECK=
|
||||
#MARCCHECK="ON"
|
||||
if test "$MARCCHECK" = "ON"
|
||||
then
|
||||
DEBUG_OPT="$DEBUG_OPT -fpe0 -fp-stack-check -check all -ftrapuv "
|
||||
C_DEBUG_OPT="$C_DEBUG_OPT -fp-stack-check -check-uninit -Wformat -ftrapuv "
|
||||
fi
|
||||
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
I8FFLAGS=
|
||||
I8DEFINES=
|
||||
I8CDEFINES=
|
||||
I8CASIDEFS=
|
||||
else
|
||||
I8FFLAGS="-i8"
|
||||
I8DEFINES="-DI64"
|
||||
I8CDEFINES="-U_DOUBLE -D_SINGLE"
|
||||
I8CASIDEFS="-DCASI_64BIT_INT=1"
|
||||
fi
|
||||
|
||||
|
||||
CDEFINES=
|
||||
FDEFINES=
|
||||
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
CDEFINES="$CDEFINES -D_OEM_NASTRAN"
|
||||
FDEFINES="$FDEFINES -D_OEM_NASTRAN"
|
||||
fi
|
||||
|
||||
FDEFINES="$FDEFINES -D_IMPLICITNONE"
|
||||
|
||||
if test "$_OEM_NASTRAN" -eq 0
|
||||
then
|
||||
FDEFINES="$FDEFINES -DOPENMP -DMKL"
|
||||
fi
|
||||
|
||||
# -D_MSCMARC
|
||||
FDEFINES="$FDEFINES -D_MSCMARC $DEBUG_OPT"
|
||||
CDEFINES="$CDEFINES -D_MSCMARC $C_DEBUG_OPT $I8CDEFINES"
|
||||
|
||||
CINCL="-I$MARC_SOURCE/mdsrc -I$MARC_SOURCE/csource"
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
CINCL="$CINCL -I../../include"
|
||||
fi
|
||||
|
||||
CC="icc -c -O1 $I8DEFINES -DLinux -DLINUX -DLinux_intel $CDEFINES $CINCL"
|
||||
CCLOW="icc -c -O0 $I8DEFINES -DLinux -DLINUX -DLinux_intel $CDEFINES $CINCL"
|
||||
CCHIGH="icc -c -O3 $I8DEFINES -DLinux -DLINUX -DLinux_intel $CDEFINES $CINCL"
|
||||
|
||||
if test "$MARCDEBUG" = "ON"
|
||||
then
|
||||
CC="icc -c -DLinux $I8DEFINES -DLINUX -DLinux_intel $CDEFINES $CINCL"
|
||||
CCLOW="icc -c -DLinux $I8DEFINES -DLINUX -DLinux_intel $CDEFINES $CINCL"
|
||||
CCHIGH="icc -c -DLinux $I8DEFINES -DLINUX -DLinux_intel $CDEFINES $CINCL"
|
||||
fi
|
||||
|
||||
LOAD_CC="icc -O1 -DLinux -DLINUX -DLinux_intel"
|
||||
CCT="$CC"
|
||||
CCTLOW="$CCLOW"
|
||||
CCTHIGH="$CCHIGH"
|
||||
|
||||
CC_CASI="$CC -c99 $I8CASIDEFS"
|
||||
CCLOW_CASI="$CCLOW -c99 $I8CASIDEFS"
|
||||
CCHIGH_CASI="$CCHIGH -c99 $I8CASIDEFS"
|
||||
|
||||
CCT_CASI="$CCT -c99 $I8CASIDEFS"
|
||||
CCTLOW_CASI="$CCLOW -c99 $I8CASIDEFS"
|
||||
CCTHIGH_CASI="$CCHIGH -c99 $I8CASIDEFS"
|
||||
|
||||
#PROFILE="-Mprof=func"
|
||||
#PROFILE="-Mprof=lines"
|
||||
#PROFILE="-Mprof=func,mpi"
|
||||
PROFILE=
|
||||
|
||||
FORTLOW="$FCOMP -c -assume byterecl -safe_cray_ptr $PROFILE -save -zero -mp1 -WB -O0 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/bcssolver/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
FORTRAN="$FCOMP -c -assume byterecl -safe_cray_ptr $PROFILE -save -zero -mp1 -WB -O1 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/bcssolver/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
FORTHIGH="$FCOMP -c -assume byterecl -safe_cray_ptr $PROFILE -save -zero -mp1 -WB -fno-alias -O3 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/bcssolver/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
FORTNA="$FCOMP -c -assume byterecl -safe_cray_ptr -save -zero -mp1 -WB -fno-alias -O3 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/bcssolver/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM"
|
||||
|
||||
if test "$MARCDEBUG" = "ON"
|
||||
then
|
||||
FORTLOW="$FCOMP -c -assume byterecl -safe_cray_ptr $PROFILE -save -zero -mp1 -WB $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/bcssolver/common -I$MARC_SOURCE/mumpssolver/include $I8FFLAGS -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
FORTRAN="$FCOMP -c -assume byterecl -safe_cray_ptr $PROFILE -save -zero -mp1 -WB $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/bcssolver/common -I$MARC_SOURCE/mumpssolver/include $I8FFLAGS -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
FORTHIGH="$FCOMP -c -assume byterecl -safe_cray_ptr $PROFILE -save -zero -mp1 -WB -fno-alias $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/bcssolver/common -I$MARC_SOURCE/mumpssolver/include $I8FFLAGS -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
FORTNA="$FCOMP -c -assume byterecl -safe_cray_ptr -save -zero -mp1 -WB -fno-alias $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/bcssolver/common -I$MARC_SOURCE/mumpssolver/include $I8FFLAGS -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM"
|
||||
fi
|
||||
|
||||
FORTLOWT="$FORTLOW"
|
||||
FORTRANT="$FORTRAN"
|
||||
FORTHIGHT="$FORTHIGH"
|
||||
|
||||
FORTRANMNF="$FCOMP -c $FDEFINES "
|
||||
CCMNF="icc -c -O1 -DLinux -DLINUX -DLinux_intel -Dport2egcs -I$MARC_SOURCE/marctoadams/mnf/include -D_LARGEFILE64_SOURCE"
|
||||
|
||||
|
||||
FORTRANMUMPS="$FCOMP -c -fpp -D_IMPLICITNONE $I8FFLAGS $I8DEFINES $DDM -I$MARC_SOURCE/mumpssolver/include -Dintel_ -DALLOW_NON_INIT -Dmetis -nofor_main"
|
||||
CCMUMPS="icc -c -DAdd_ -Dmetis -I$MARC_SOURCE/mumpssolver/include"
|
||||
|
||||
|
||||
BCSCC="icc -c -O3 -DLOWERCASE_ -I${MARC_SOURCE}/bcsgpusolver/bcslib_csrc $CDEFINES $CINCL"
|
||||
NVCC="nvcc -c -O3 -arch sm_13 -DLOWERCASE_ -I${MARC_SOURCE}/bcsgpusolver/bcslib_cuda/include "
|
||||
BCSFORTLOW="$FORTLOW -I${MARC_SOURCE}/bcsgpusolver/common"
|
||||
BCSFORTRAN="$FORTRAN -I${MARC_SOURCE}/bcsgpusolver/common"
|
||||
BCSFORTHIGH="$FORTHIGH -I${MARC_SOURCE}/bcsgpusolver/common"
|
||||
BCSFORT90HIGH="$BCSFORTHIGH"
|
||||
if test "$MARCDEBUG" = "ON"
|
||||
then
|
||||
BCSFORTRAN=$BCSFORTLOW
|
||||
BCSFORTHIGH=$BCSFORTLOW
|
||||
BCSFORT90HIGH=$BCSFORTLOW
|
||||
fi
|
||||
|
||||
if test $MPITYPE != none
|
||||
then
|
||||
if test $MPITYPE = hpmpi
|
||||
then
|
||||
LOAD="$MPI_ROOT/bin/$FCOMPMPI ${LOADOPTIONS} -L$MPI_ROOT/lib/$ARCHITECTURE $PROFILE $LINK_OPT -o "
|
||||
LOADT="$MPI_ROOT/bin/$FCOMPMPI ${LOADOPTIONS} -L$MPI_ROOT/lib/$ARCHITECTURE $PROFILE $LINK_OPT -o "
|
||||
fi
|
||||
# Uncomment the following lines to turn on the tracer and commnet out the next 5 lines
|
||||
# if test $MPITYPE = intelmpi
|
||||
# then
|
||||
# INCLUDEMPI="-I$MPI_ROOT/include64 -I$VT_ROOT/include"
|
||||
# LOAD="$MPI_ROOT/bin64/$FCOMPMPI $PROFILE $INCLUDEMPI -g -t=log $LINK_OPT -o "
|
||||
# LOADT="$MPI_ROOT/bin64/$FCOMPMPI $PROFILE $INCLUDEMPI -g -t=log $LINK_OPT -o "
|
||||
# fi
|
||||
if test $MPITYPE = intelmpi
|
||||
then
|
||||
LOAD="$MPI_ROOT/bin64/$FCOMPMPI $PROFILE $LINK_OPT -o "
|
||||
LOADT="$MPI_ROOT/bin64/$FCOMPMPI $PROFILE $LINK_OPT -o "
|
||||
fi
|
||||
else
|
||||
LOAD="$FCOMP $LINK_OPT -o "
|
||||
LOADT="$FCOMP $LINK_OPT -o "
|
||||
fi
|
||||
|
||||
if test "$MARC_DLL" = MARC_DLL
|
||||
then
|
||||
FORTLOW="$FORTLOW -fpp -fPIC"
|
||||
FORTRAN="$FORTRAN -fpp -fPIC"
|
||||
FORTHIGH="$FORTHIGH -fpp -fPIC"
|
||||
FORTRANMNF="$FORTRANMNF -fpp -fPIC"
|
||||
CC="$CC -fPIC"
|
||||
CCMNF="$CCMNF -fPIC"
|
||||
CC_CASI="$CC_CASI -fPIC"
|
||||
CCLOW_CASI="$CCLOW_CASI -fPIC"
|
||||
CCHIGH_CASI="$CCHIGH_CASI -fPIC"
|
||||
LINK_EXE_MARC="-L$MARC_LIB -lmarc -L$MARC_LIB_SHARED -lguide -lpthread"
|
||||
LINK_MARC_DLL="-shared -fPIC"
|
||||
LOAD_DLL=$LOAD
|
||||
LOADT_DLL=$LOADT
|
||||
EXT_DLL="so"
|
||||
fi
|
||||
|
||||
|
||||
XLIBS="-L/usr/X11/lib -lX11 "
|
||||
|
||||
#
|
||||
# define archive and ranlib syntax
|
||||
#
|
||||
|
||||
ARC="ar rvl"
|
||||
ARD="ar dvl"
|
||||
ARX="ar xl"
|
||||
RAN=""
|
||||
|
||||
#
|
||||
# choose which libraries you want to use ( e.g. blas )
|
||||
#
|
||||
|
||||
if test "$VKISOLVER" = VKI
|
||||
then
|
||||
VKISOLVERLIBS="$MARC_LIB/vkisolver.a"
|
||||
else
|
||||
VKISOLVERLIBS=
|
||||
fi
|
||||
|
||||
if test "$CASISOLVER" = CASI
|
||||
then
|
||||
CASISOLVERLIBS="$MARC_LIB/casilib.a"
|
||||
else
|
||||
CASISOLVERLIBS=
|
||||
fi
|
||||
|
||||
MF2SOLVERLIBS=
|
||||
if test "$MF2SOLVER" = MF2PARALLEL
|
||||
then
|
||||
MF2SOLVERLIBS="$MARC_LIB/mf2parallel/libseq.a \
|
||||
$MARC_LIB/mf2parallel/libsym.a \
|
||||
$MARC_LIB/mf2parallel/libmet.a \
|
||||
$MARC_LIB/mf2parallel/libmf2.a \
|
||||
$MARC_LIB/mf2parallel/libgauss.a \
|
||||
$MARC_LIB/mf2parallel/libmf2.a \
|
||||
$MARC_LIB/mf2parallel/libgauss.a \
|
||||
$MARC_LIB/mf2parallel/libnum.a \
|
||||
$MARC_LIB/mf2parallel/libutl.a \
|
||||
$MARC_LIB/mf2parallel/libr8.a \
|
||||
$MARC_LIB/mf2parallel/libz.a "
|
||||
fi
|
||||
|
||||
if test "$INTELSOLVER" = PARDISO
|
||||
then
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
INTELSOLVERLIBS="$MARC_MKL/libmkl_solver_lp64.a"
|
||||
else
|
||||
INTELSOLVERLIBS="$MARC_MKL/libmkl_solver_ilp64.a"
|
||||
fi
|
||||
else
|
||||
INTELSOLVERLIBS=
|
||||
fi
|
||||
|
||||
if test "$MUMPSSOLVER" = MUMPS
|
||||
then
|
||||
MUMPSSOLVERLIBS="$MARC_LIB/libmumps.a"
|
||||
if test $MPITYPE = none
|
||||
then
|
||||
MUMPSSOLVERLIBS2=
|
||||
echo hello > /dev/null
|
||||
fi
|
||||
if test $MPITYPE = intelmpi
|
||||
then
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
MUMPSSOLVERLIBS2="$MARC_MKL/libmkl_scalapack_lp64.a $MARC_MKL/libmkl_blacs_intelmpi_lp64.a"
|
||||
else
|
||||
MUMPSSOLVERLIBS2="$MARC_MKL/libmkl_scalapack_ilp64.a $MARC_MKL/libmkl_blacs_intelmpi_ilp64.a"
|
||||
fi
|
||||
fi
|
||||
if test $MPITYPE = hpmpi
|
||||
then
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
MUMPSSOLVERLIBS2="$MARC_MKL/libmkl_scalapack_lp64.a $MARC_MKL/libmkl_blacs_lp64.a"
|
||||
else
|
||||
MUMPSSOLVERLIBS2="$MARC_MKL/libmkl_scalapack_ilp64.a $MARC_MKL/libmkl_blacs_ilp64.a"
|
||||
fi
|
||||
fi
|
||||
else
|
||||
MUMPSSOLVERLIBS=
|
||||
MUMPSSOLVERLIBS2=
|
||||
fi
|
||||
|
||||
if test "$BCSGPUSOLVER" = BCSGPU
|
||||
then
|
||||
BCSSOLVERLIBS="${MARC_LIB}/bcsgpulib.a -L/usr/local/cuda/lib -lcudart -lcublas -lcuda "
|
||||
else
|
||||
BCSSOLVERLIBS="${MARC_LIB}/bcslib.a "
|
||||
fi
|
||||
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
MKLLIB=$MARC_MKL/libmkl_intel_lp64.a
|
||||
else
|
||||
MKLLIB=$MARC_MKL/libmkl_intel_ilp64.a
|
||||
fi
|
||||
|
||||
SECLIBS="-L$MARC_LIB -llapi"
|
||||
|
||||
SOLVERLIBS="${BCSSOLVERLIBS} \
|
||||
${INTELSOLVERLIBS} ${MUMPSSOLVERLIBS2} ${MF2SOLVERLIBS} \
|
||||
-Wl,--start-group $MKLLIB $MARC_MKL/libmkl_intel_thread.a $MARC_MKL/libmkl_core.a -Wl,--end-group \
|
||||
$MARC_MKL/libguide.a \
|
||||
$MARC_LIB/blas_src.a ${VKISOLVERLIBS} ${CASISOLVERLIBS} "
|
||||
SOLVERLIBS_DLL=${SOLVERLIBS}
|
||||
|
||||
MRCLIBS="$MARC_LIB/clib.a ${CASISOLVERLIBS}"
|
||||
MRCLIBSPAR="$MARC_LIB/clib.a"
|
||||
STUBS="$MARC_LIB/stubs.a "
|
||||
MNFLIBS="$MARC_LIB/libmnf.a"
|
||||
MDUSER="$MARC_LIB/md_user.a"
|
||||
|
||||
|
||||
OPENMP="-openmp"
|
||||
|
||||
SYSLIBS=" $OPENMP -lpthread "
|
||||
|
||||
# Uncomment the following lines to turn on the trace and comment out the next 4 lines
|
||||
# if test $MPITYPE = intelmpi
|
||||
# then
|
||||
# SYSLIBS="-L${VT_ROOT}/lib -lVT -ldwarf -lelf -lm -lpthread \
|
||||
# -L${MPI_ROOT}/lib64 -lmpi -lmpiif -lmpigi -lrt"
|
||||
# fi
|
||||
if test $MPITYPE = intelmpi
|
||||
then
|
||||
SYSLIBS="-L${MPI_ROOT}/lib64 -lmpi -lmpiif -lmpigi -lrt $OPENMP -lpthread"
|
||||
fi
|
||||
|
||||
SYSLIBSPAR=" "
|
||||
|
||||
MARC_DLL_CODES="runmarc.f"
|
||||
|
||||
|
||||
BLAS_SRC="dzero.f icopy.f izero.f"
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
BLAS_SRC="$BLAS_SRC dsctr.f zsctr.f dzasum.f daxpyi.f zaxpyi.f dgthr.f zgthr.f"
|
||||
else
|
||||
BLAS_SRC="ALL"
|
||||
fi
|
||||
fi
|
||||
|
||||
LOW_OPT_CODES="are163.f contro.f ndext.f omarc.f omarca.f omarcb.f omarcc.f \
|
||||
omars.f fixbc.f triang.f bet049.f norst3.f eldata.f \
|
||||
elec*.f elct*.f fmeig.f oada00.f ogeig.f updtrbe2.f cycrota.f \
|
||||
cordef.f ogpk.f ogtan.f eldam.f formrbe3.f \
|
||||
inertie.f em_sso072.f cn_fol3d_qpatch6.f"
|
||||
if test "$MARC_INTEGER_SIZE" = "i8" ; then
|
||||
LOW_OPT_CODES="$LOW_OPT_CODES bbcseg.f"
|
||||
fi
|
||||
LOW_OPT_CODES_CASI=""
|
||||
|
||||
HIGH_OPT_CODES="dpsmsa1.f dpsmsa2.f dpsmsa3.f dpsmsa4.f dpsmsa5.f dpsmsa6.f \
|
||||
dpsmsa7.f dpsmsa8.f dpsmsa9.f dpsmsa10.f dpsmsa11.f dpsmsa12.f \
|
||||
dpsmsa13.f dpsmsa14.f dpsmsa15.f dpsmsa16.f "
|
||||
|
||||
|
||||
HIGH_OPT_CODES_CASI="arithkernels.c blockedroutines.c blockedroutines_fd.c elemmatgenkernels.c longvecroutines.c sfmultutils.c solvewithbd.c"
|
||||
|
||||
MAXNUM=1000000
|
||||
File diff suppressed because it is too large
Load Diff
File diff suppressed because it is too large
Load Diff
File diff suppressed because it is too large
Load Diff
File diff suppressed because it is too large
Load Diff
File diff suppressed because it is too large
Load Diff
File diff suppressed because it is too large
Load Diff
File diff suppressed because it is too large
Load Diff
|
|
@ -1,12 +0,0 @@
|
|||
#!/bin/sh
|
||||
# This script opens a window running an editor. The default window is an
|
||||
# xterm, and the default editor is vi. These may be customized.
|
||||
|
||||
if [ "`uname`" = "SunOS" ]; then
|
||||
dir=/usr/openwin/bin
|
||||
else
|
||||
dir=/usr/bin/X11
|
||||
fi
|
||||
|
||||
# $dir/xterm -T "vi $*" -n "vi $*" -e vi $*
|
||||
%EDITOR% $*
|
||||
|
|
@ -1,11 +0,0 @@
|
|||
#!/bin/sh
|
||||
# This script opens a window running an editor. The default window is an
|
||||
# xterm, and the default editor is vi. These may be customized.
|
||||
|
||||
if [ "`uname`" = "SunOS" ]; then
|
||||
dir=/usr/openwin/bin
|
||||
else
|
||||
dir=/usr/bin/X11
|
||||
fi
|
||||
|
||||
$dir/xterm -T "vi $*" -n "vi $*" -e vi $*
|
||||
|
|
@ -1,156 +0,0 @@
|
|||
#!/bin/sh
|
||||
#
|
||||
# The exit status of this script is read by Mentat.
|
||||
# Normal exit status is 0.
|
||||
#
|
||||
|
||||
DIR=/home/f.roters/msc/marc2011
|
||||
if test $MARCDIR1
|
||||
then
|
||||
DIR=$MARCDIR1
|
||||
fi
|
||||
|
||||
SRCEXT=.f
|
||||
RSTEXT=.t08
|
||||
PSTEXT=.t19
|
||||
PSTEXTB=.t16
|
||||
VWFCEXT=.vfs
|
||||
|
||||
slv=$1
|
||||
version=$2
|
||||
ndom_fea_solver=$3
|
||||
ndom_preprocessor=$4
|
||||
hostfile=$5
|
||||
compat=$6
|
||||
job=$7
|
||||
srcfile=$8
|
||||
srcmeth=$9
|
||||
shift 9 # cannot use $10, $11, ...
|
||||
restart=$1
|
||||
postfile=$2
|
||||
viewfactorsfile=$3
|
||||
autorst=$4
|
||||
copy_datfile="-ci $5"
|
||||
copy_postfile="-cr $6"
|
||||
scr_dir=$7
|
||||
dcoup=$8
|
||||
nthread=$9
|
||||
shift 9 # cannot use $10, $11, ...
|
||||
nsolver=$1
|
||||
mode=$2
|
||||
|
||||
if [ "$slv" != "" -a "$slv" != "marc" ]; then
|
||||
slv="-iam sfm"
|
||||
else
|
||||
slv=""
|
||||
fi
|
||||
|
||||
if [ "$ndom_fea_solver" != "" -a "$ndom_fea_solver" != "1" ]; then
|
||||
nprocds="-nprocds $ndom_fea_solver"
|
||||
else
|
||||
nprocd=""
|
||||
if [ "$ndom_preprocessor" != "" -a "$ndom_preprocessor" != "1" ]; then
|
||||
nprocd="-nprocd $ndom_preprocessor"
|
||||
else
|
||||
nprocd=""
|
||||
fi
|
||||
fi
|
||||
|
||||
if [ "$srcfile" != "" -a "$srcfile" != "-" ]; then
|
||||
srcfile=`echo $srcfile | sed "s/$SRCEXT$//"`
|
||||
case "$srcmeth" in
|
||||
-)
|
||||
srcfile="-u $srcfile"
|
||||
;;
|
||||
compsave)
|
||||
srcfile="-u $srcfile -save y"
|
||||
;;
|
||||
runsaved)
|
||||
srcfile="-prog $srcfile"
|
||||
;;
|
||||
esac
|
||||
else
|
||||
srcfile=""
|
||||
fi
|
||||
|
||||
if [ "$restart" != "" -a "$restart" != "-" ]; then
|
||||
restart=`echo $restart | sed "s/$RSTEXT$//"`
|
||||
restart="-r $restart"
|
||||
else
|
||||
restart=""
|
||||
fi
|
||||
|
||||
if [ "$postfile" != "" -a "$postfile" != "-" ]; then
|
||||
postfile=`echo $postfile | sed "s/$PSTEXT$//"`
|
||||
postfile=`echo $postfile | sed "s/$PSTEXTB$//"`
|
||||
postfile="-pid $postfile"
|
||||
else
|
||||
postfile=""
|
||||
fi
|
||||
|
||||
if [ "$viewfactorsfile" != "" -a "$viewfactorsfile" != "-" ]; then
|
||||
viewfactorsfile=`echo $viewfactorsfile | sed "s/$VWFCEXT$//"`
|
||||
viewfactorsfile="-vf $viewfactorsfile"
|
||||
else
|
||||
viewfactorsfile=""
|
||||
fi
|
||||
|
||||
if [ "$hostfile" != "" -a "$hostfile" != "-" ]; then
|
||||
hostfile="-ho $hostfile"
|
||||
else
|
||||
hostfile=""
|
||||
fi
|
||||
|
||||
if [ "$compat" != "" -a "$compat" != "-" ]; then
|
||||
compat="-co $compat"
|
||||
else
|
||||
compat=""
|
||||
fi
|
||||
|
||||
if [ "$scr_dir" != "" -a "$scr_dir" != "-" ]; then
|
||||
scr_dir="-sd $scr_dir"
|
||||
else
|
||||
scr_dir=""
|
||||
fi
|
||||
|
||||
if [ "$dcoup" != "" -a "$dcoup" != "0" ]; then
|
||||
dcoup="-dcoup $dcoup"
|
||||
else
|
||||
dcoup=""
|
||||
fi
|
||||
|
||||
if [ "$nthread" != "" -a "$nthread" != "0" -a "$nthread" != "1" ]; then
|
||||
nthread="-nthread $nthread"
|
||||
else
|
||||
nthread=""
|
||||
fi
|
||||
|
||||
if [ "$nsolver" != "" -a "$nsolver" != "0" ]; then
|
||||
nsolver="-nsolver $nsolver"
|
||||
else
|
||||
nsolver=""
|
||||
fi
|
||||
|
||||
case "$mode" in
|
||||
4) mode="-mo i4" ;;
|
||||
8) mode="-mo i8" ;;
|
||||
*) mode= ;;
|
||||
esac
|
||||
|
||||
rm -f $job.cnt
|
||||
rm -f $job.sts
|
||||
rm -f $job.out
|
||||
rm -f $job.log
|
||||
|
||||
# To prevent a mismatch with the python version used by the solver
|
||||
# do *not* prepend $MENTAT_INSTALL_DIR/python/bin to environment variable PATH
|
||||
# unset environment variables PYTHONHOME and PYTHONPATH
|
||||
unset PYTHONHOME
|
||||
unset PYTHONPATH
|
||||
|
||||
"${DIR}/tools/run_marc" $slv -j $job -v n -b y $nprocds $nprocd -autorst $autorst \
|
||||
$srcfile $restart $postfile $viewfactorsfile $hostfile \
|
||||
$compat $copy_datfile $copy_postfile $scr_dir $dcoup \
|
||||
$nthread $nsolver $mode > /dev/null 2>&1
|
||||
sleep 1
|
||||
exit 0
|
||||
|
|
@ -1,157 +0,0 @@
|
|||
#!/bin/sh
|
||||
#
|
||||
# The exit status of this script is read by Mentat.
|
||||
# Normal exit status is 0.
|
||||
#
|
||||
|
||||
DIR=%INSTALLDIR%/marc%VERSION%
|
||||
if test $MARCDIR1
|
||||
then
|
||||
DIR=$MARCDIR1
|
||||
fi
|
||||
|
||||
SRCEXT=.f
|
||||
RSTEXT=.t08
|
||||
PSTEXT=.t19
|
||||
PSTEXTB=.t16
|
||||
VWFCEXT=.vfs
|
||||
|
||||
slv=$1
|
||||
version=$2
|
||||
ndom_fea_solver=$3
|
||||
ndom_preprocessor=$4
|
||||
hostfile=$5
|
||||
compat=$6
|
||||
job=$7
|
||||
srcfile=$8
|
||||
srcmeth=$9
|
||||
shift 9 # cannot use $10, $11, ...
|
||||
restart=$1
|
||||
postfile=$2
|
||||
viewfactorsfile=$3
|
||||
autorst=$4
|
||||
copy_datfile="-ci $5"
|
||||
copy_postfile="-cr $6"
|
||||
scr_dir=$7
|
||||
dcoup=$8
|
||||
nthread=$9
|
||||
shift 9 # cannot use $10, $11, ...
|
||||
nsolver=$1
|
||||
mode=$2
|
||||
|
||||
if [ "$slv" != "" -a "$slv" != "marc" ]; then
|
||||
slv="-iam sfm"
|
||||
else
|
||||
slv=""
|
||||
fi
|
||||
|
||||
if [ "$ndom_fea_solver" != "" -a "$ndom_fea_solver" != "1" ]; then
|
||||
nprocds="-nprocds $ndom_fea_solver"
|
||||
else
|
||||
nprocd=""
|
||||
if [ "$ndom_preprocessor" != "" -a "$ndom_preprocessor" != "1" ]; then
|
||||
nprocd="-nprocd $ndom_preprocessor"
|
||||
else
|
||||
nprocd=""
|
||||
fi
|
||||
fi
|
||||
|
||||
if [ "$srcfile" != "" -a "$srcfile" != "-" ]; then
|
||||
# srcfile=`echo $srcfile | sed "s/$SRCEXT$//"`
|
||||
case "$srcmeth" in
|
||||
-)
|
||||
srcfile="-u $srcfile"
|
||||
;;
|
||||
compsave)
|
||||
srcfile="-u $srcfile -save y"
|
||||
;;
|
||||
runsaved)
|
||||
srcfile=${srcfile%.*}".marc"
|
||||
srcfile="-prog $srcfile"
|
||||
;;
|
||||
esac
|
||||
else
|
||||
srcfile=""
|
||||
fi
|
||||
|
||||
if [ "$restart" != "" -a "$restart" != "-" ]; then
|
||||
restart=`echo $restart | sed "s/$RSTEXT$//"`
|
||||
restart="-r $restart"
|
||||
else
|
||||
restart=""
|
||||
fi
|
||||
|
||||
if [ "$postfile" != "" -a "$postfile" != "-" ]; then
|
||||
postfile=`echo $postfile | sed "s/$PSTEXT$//"`
|
||||
postfile=`echo $postfile | sed "s/$PSTEXTB$//"`
|
||||
postfile="-pid $postfile"
|
||||
else
|
||||
postfile=""
|
||||
fi
|
||||
|
||||
if [ "$viewfactorsfile" != "" -a "$viewfactorsfile" != "-" ]; then
|
||||
viewfactorsfile=`echo $viewfactorsfile | sed "s/$VWFCEXT$//"`
|
||||
viewfactorsfile="-vf $viewfactorsfile"
|
||||
else
|
||||
viewfactorsfile=""
|
||||
fi
|
||||
|
||||
if [ "$hostfile" != "" -a "$hostfile" != "-" ]; then
|
||||
hostfile="-ho $hostfile"
|
||||
else
|
||||
hostfile=""
|
||||
fi
|
||||
|
||||
if [ "$compat" != "" -a "$compat" != "-" ]; then
|
||||
compat="-co $compat"
|
||||
else
|
||||
compat=""
|
||||
fi
|
||||
|
||||
if [ "$scr_dir" != "" -a "$scr_dir" != "-" ]; then
|
||||
scr_dir="-sd $scr_dir"
|
||||
else
|
||||
scr_dir=""
|
||||
fi
|
||||
|
||||
if [ "$dcoup" != "" -a "$dcoup" != "0" ]; then
|
||||
dcoup="-dcoup $dcoup"
|
||||
else
|
||||
dcoup=""
|
||||
fi
|
||||
|
||||
if [ "$nthread" != "" -a "$nthread" != "0" -a "$nthread" != "1" ]; then
|
||||
nthread="-nthread $nthread"
|
||||
else
|
||||
nthread=""
|
||||
fi
|
||||
|
||||
if [ "$nsolver" != "" -a "$nsolver" != "0" ]; then
|
||||
nsolver="-nsolver $nsolver"
|
||||
else
|
||||
nsolver=""
|
||||
fi
|
||||
|
||||
case "$mode" in
|
||||
4) mode="-mo i4" ;;
|
||||
8) mode="-mo i8" ;;
|
||||
*) mode= ;;
|
||||
esac
|
||||
|
||||
rm -f $job.cnt
|
||||
rm -f $job.sts
|
||||
rm -f $job.out
|
||||
rm -f $job.log
|
||||
|
||||
# To prevent a mismatch with the python version used by the solver
|
||||
# do *not* prepend $MENTAT_INSTALL_DIR/python/bin to environment variable PATH
|
||||
# unset environment variables PYTHONHOME and PYTHONPATH
|
||||
unset PYTHONHOME
|
||||
unset PYTHONPATH
|
||||
|
||||
"${DIR}/tools/run_damask_hmp" $slv -j $job -v n -b y $nprocds $nprocd -autorst $autorst \
|
||||
$srcfile $restart $postfile $viewfactorsfile $hostfile \
|
||||
$compat $copy_datfile $copy_postfile $scr_dir $dcoup \
|
||||
$nthread $nsolver $mode > /dev/null 2>&1
|
||||
sleep 1
|
||||
exit 0
|
||||
|
|
@ -1,157 +0,0 @@
|
|||
#!/bin/sh
|
||||
#
|
||||
# The exit status of this script is read by Mentat.
|
||||
# Normal exit status is 0.
|
||||
#
|
||||
|
||||
DIR=%INSTALLDIR%/marc%VERSION%
|
||||
if test $MARCDIR1
|
||||
then
|
||||
DIR=$MARCDIR1
|
||||
fi
|
||||
|
||||
SRCEXT=.f
|
||||
RSTEXT=.t08
|
||||
PSTEXT=.t19
|
||||
PSTEXTB=.t16
|
||||
VWFCEXT=.vfs
|
||||
|
||||
slv=$1
|
||||
version=$2
|
||||
ndom_fea_solver=$3
|
||||
ndom_preprocessor=$4
|
||||
hostfile=$5
|
||||
compat=$6
|
||||
job=$7
|
||||
srcfile=$8
|
||||
srcmeth=$9
|
||||
shift 9 # cannot use $10, $11, ...
|
||||
restart=$1
|
||||
postfile=$2
|
||||
viewfactorsfile=$3
|
||||
autorst=$4
|
||||
copy_datfile="-ci $5"
|
||||
copy_postfile="-cr $6"
|
||||
scr_dir=$7
|
||||
dcoup=$8
|
||||
nthread=$9
|
||||
shift 9 # cannot use $10, $11, ...
|
||||
nsolver=$1
|
||||
mode=$2
|
||||
|
||||
if [ "$slv" != "" -a "$slv" != "marc" ]; then
|
||||
slv="-iam sfm"
|
||||
else
|
||||
slv=""
|
||||
fi
|
||||
|
||||
if [ "$ndom_fea_solver" != "" -a "$ndom_fea_solver" != "1" ]; then
|
||||
nprocds="-nprocds $ndom_fea_solver"
|
||||
else
|
||||
nprocd=""
|
||||
if [ "$ndom_preprocessor" != "" -a "$ndom_preprocessor" != "1" ]; then
|
||||
nprocd="-nprocd $ndom_preprocessor"
|
||||
else
|
||||
nprocd=""
|
||||
fi
|
||||
fi
|
||||
|
||||
if [ "$srcfile" != "" -a "$srcfile" != "-" ]; then
|
||||
# srcfile=`echo $srcfile | sed "s/$SRCEXT$//"`
|
||||
case "$srcmeth" in
|
||||
-)
|
||||
srcfile="-u $srcfile"
|
||||
;;
|
||||
compsave)
|
||||
srcfile="-u $srcfile -save y"
|
||||
;;
|
||||
runsaved)
|
||||
srcfile=${srcfile%.*}".marc"
|
||||
srcfile="-prog $srcfile"
|
||||
;;
|
||||
esac
|
||||
else
|
||||
srcfile=""
|
||||
fi
|
||||
|
||||
if [ "$restart" != "" -a "$restart" != "-" ]; then
|
||||
restart=`echo $restart | sed "s/$RSTEXT$//"`
|
||||
restart="-r $restart"
|
||||
else
|
||||
restart=""
|
||||
fi
|
||||
|
||||
if [ "$postfile" != "" -a "$postfile" != "-" ]; then
|
||||
postfile=`echo $postfile | sed "s/$PSTEXT$//"`
|
||||
postfile=`echo $postfile | sed "s/$PSTEXTB$//"`
|
||||
postfile="-pid $postfile"
|
||||
else
|
||||
postfile=""
|
||||
fi
|
||||
|
||||
if [ "$viewfactorsfile" != "" -a "$viewfactorsfile" != "-" ]; then
|
||||
viewfactorsfile=`echo $viewfactorsfile | sed "s/$VWFCEXT$//"`
|
||||
viewfactorsfile="-vf $viewfactorsfile"
|
||||
else
|
||||
viewfactorsfile=""
|
||||
fi
|
||||
|
||||
if [ "$hostfile" != "" -a "$hostfile" != "-" ]; then
|
||||
hostfile="-ho $hostfile"
|
||||
else
|
||||
hostfile=""
|
||||
fi
|
||||
|
||||
if [ "$compat" != "" -a "$compat" != "-" ]; then
|
||||
compat="-co $compat"
|
||||
else
|
||||
compat=""
|
||||
fi
|
||||
|
||||
if [ "$scr_dir" != "" -a "$scr_dir" != "-" ]; then
|
||||
scr_dir="-sd $scr_dir"
|
||||
else
|
||||
scr_dir=""
|
||||
fi
|
||||
|
||||
if [ "$dcoup" != "" -a "$dcoup" != "0" ]; then
|
||||
dcoup="-dcoup $dcoup"
|
||||
else
|
||||
dcoup=""
|
||||
fi
|
||||
|
||||
if [ "$nthread" != "" -a "$nthread" != "0" -a "$nthread" != "1" ]; then
|
||||
nthread="-nthread $nthread"
|
||||
else
|
||||
nthread=""
|
||||
fi
|
||||
|
||||
if [ "$nsolver" != "" -a "$nsolver" != "0" ]; then
|
||||
nsolver="-nsolver $nsolver"
|
||||
else
|
||||
nsolver=""
|
||||
fi
|
||||
|
||||
case "$mode" in
|
||||
4) mode="-mo i4" ;;
|
||||
8) mode="-mo i8" ;;
|
||||
*) mode= ;;
|
||||
esac
|
||||
|
||||
rm -f $job.cnt
|
||||
rm -f $job.sts
|
||||
rm -f $job.out
|
||||
rm -f $job.log
|
||||
|
||||
# To prevent a mismatch with the python version used by the solver
|
||||
# do *not* prepend $MENTAT_INSTALL_DIR/python/bin to environment variable PATH
|
||||
# unset environment variables PYTHONHOME and PYTHONPATH
|
||||
unset PYTHONHOME
|
||||
unset PYTHONPATH
|
||||
|
||||
"${DIR}/tools/run_damask" $slv -j $job -v n -b y $nprocds $nprocd -autorst $autorst \
|
||||
$srcfile $restart $postfile $viewfactorsfile $hostfile \
|
||||
$compat $copy_datfile $copy_postfile $scr_dir $dcoup \
|
||||
$nthread $nsolver $mode > /dev/null 2>&1
|
||||
sleep 1
|
||||
exit 0
|
||||
|
|
@ -1,157 +0,0 @@
|
|||
#!/bin/sh
|
||||
#
|
||||
# The exit status of this script is read by Mentat.
|
||||
# Normal exit status is 0.
|
||||
#
|
||||
|
||||
DIR=%INSTALLDIR%/marc%VERSION%
|
||||
if test $MARCDIR1
|
||||
then
|
||||
DIR=$MARCDIR1
|
||||
fi
|
||||
|
||||
SRCEXT=.f
|
||||
RSTEXT=.t08
|
||||
PSTEXT=.t19
|
||||
PSTEXTB=.t16
|
||||
VWFCEXT=.vfs
|
||||
|
||||
slv=$1
|
||||
version=$2
|
||||
ndom_fea_solver=$3
|
||||
ndom_preprocessor=$4
|
||||
hostfile=$5
|
||||
compat=$6
|
||||
job=$7
|
||||
srcfile=$8
|
||||
srcmeth=$9
|
||||
shift 9 # cannot use $10, $11, ...
|
||||
restart=$1
|
||||
postfile=$2
|
||||
viewfactorsfile=$3
|
||||
autorst=$4
|
||||
copy_datfile="-ci $5"
|
||||
copy_postfile="-cr $6"
|
||||
scr_dir=$7
|
||||
dcoup=$8
|
||||
nthread=$9
|
||||
shift 9 # cannot use $10, $11, ...
|
||||
nsolver=$1
|
||||
mode=$2
|
||||
|
||||
if [ "$slv" != "" -a "$slv" != "marc" ]; then
|
||||
slv="-iam sfm"
|
||||
else
|
||||
slv=""
|
||||
fi
|
||||
|
||||
if [ "$ndom_fea_solver" != "" -a "$ndom_fea_solver" != "1" ]; then
|
||||
nprocds="-nprocds $ndom_fea_solver"
|
||||
else
|
||||
nprocd=""
|
||||
if [ "$ndom_preprocessor" != "" -a "$ndom_preprocessor" != "1" ]; then
|
||||
nprocd="-nprocd $ndom_preprocessor"
|
||||
else
|
||||
nprocd=""
|
||||
fi
|
||||
fi
|
||||
|
||||
if [ "$srcfile" != "" -a "$srcfile" != "-" ]; then
|
||||
# srcfile=`echo $srcfile | sed "s/$SRCEXT$//"`
|
||||
case "$srcmeth" in
|
||||
-)
|
||||
srcfile="-u $srcfile"
|
||||
;;
|
||||
compsave)
|
||||
srcfile="-u $srcfile -save y"
|
||||
;;
|
||||
runsaved)
|
||||
srcfile=${srcfile%.*}".marc"
|
||||
srcfile="-prog $srcfile"
|
||||
;;
|
||||
esac
|
||||
else
|
||||
srcfile=""
|
||||
fi
|
||||
|
||||
if [ "$restart" != "" -a "$restart" != "-" ]; then
|
||||
restart=`echo $restart | sed "s/$RSTEXT$//"`
|
||||
restart="-r $restart"
|
||||
else
|
||||
restart=""
|
||||
fi
|
||||
|
||||
if [ "$postfile" != "" -a "$postfile" != "-" ]; then
|
||||
postfile=`echo $postfile | sed "s/$PSTEXT$//"`
|
||||
postfile=`echo $postfile | sed "s/$PSTEXTB$//"`
|
||||
postfile="-pid $postfile"
|
||||
else
|
||||
postfile=""
|
||||
fi
|
||||
|
||||
if [ "$viewfactorsfile" != "" -a "$viewfactorsfile" != "-" ]; then
|
||||
viewfactorsfile=`echo $viewfactorsfile | sed "s/$VWFCEXT$//"`
|
||||
viewfactorsfile="-vf $viewfactorsfile"
|
||||
else
|
||||
viewfactorsfile=""
|
||||
fi
|
||||
|
||||
if [ "$hostfile" != "" -a "$hostfile" != "-" ]; then
|
||||
hostfile="-ho $hostfile"
|
||||
else
|
||||
hostfile=""
|
||||
fi
|
||||
|
||||
if [ "$compat" != "" -a "$compat" != "-" ]; then
|
||||
compat="-co $compat"
|
||||
else
|
||||
compat=""
|
||||
fi
|
||||
|
||||
if [ "$scr_dir" != "" -a "$scr_dir" != "-" ]; then
|
||||
scr_dir="-sd $scr_dir"
|
||||
else
|
||||
scr_dir=""
|
||||
fi
|
||||
|
||||
if [ "$dcoup" != "" -a "$dcoup" != "0" ]; then
|
||||
dcoup="-dcoup $dcoup"
|
||||
else
|
||||
dcoup=""
|
||||
fi
|
||||
|
||||
if [ "$nthread" != "" -a "$nthread" != "0" -a "$nthread" != "1" ]; then
|
||||
nthread="-nthread $nthread"
|
||||
else
|
||||
nthread=""
|
||||
fi
|
||||
|
||||
if [ "$nsolver" != "" -a "$nsolver" != "0" ]; then
|
||||
nsolver="-nsolver $nsolver"
|
||||
else
|
||||
nsolver=""
|
||||
fi
|
||||
|
||||
case "$mode" in
|
||||
4) mode="-mo i4" ;;
|
||||
8) mode="-mo i8" ;;
|
||||
*) mode= ;;
|
||||
esac
|
||||
|
||||
rm -f $job.cnt
|
||||
rm -f $job.sts
|
||||
rm -f $job.out
|
||||
rm -f $job.log
|
||||
|
||||
# To prevent a mismatch with the python version used by the solver
|
||||
# do *not* prepend $MENTAT_INSTALL_DIR/python/bin to environment variable PATH
|
||||
# unset environment variables PYTHONHOME and PYTHONPATH
|
||||
unset PYTHONHOME
|
||||
unset PYTHONPATH
|
||||
|
||||
"${DIR}/tools/run_damask_lmp" $slv -j $job -v n -b y $nprocds $nprocd -autorst $autorst \
|
||||
$srcfile $restart $postfile $viewfactorsfile $hostfile \
|
||||
$compat $copy_datfile $copy_postfile $scr_dir $dcoup \
|
||||
$nthread $nsolver $mode > /dev/null 2>&1
|
||||
sleep 1
|
||||
exit 0
|
||||
|
|
@ -1,157 +0,0 @@
|
|||
#!/bin/sh
|
||||
#
|
||||
# The exit status of this script is read by Mentat.
|
||||
# Normal exit status is 0.
|
||||
#
|
||||
|
||||
DIR=%INSTALLDIR%/marc%VERSION%
|
||||
if test $MARCDIR1
|
||||
then
|
||||
DIR=$MARCDIR1
|
||||
fi
|
||||
|
||||
SRCEXT=.f
|
||||
RSTEXT=.t08
|
||||
PSTEXT=.t19
|
||||
PSTEXTB=.t16
|
||||
VWFCEXT=.vfs
|
||||
|
||||
slv=$1
|
||||
version=$2
|
||||
ndom_fea_solver=$3
|
||||
ndom_preprocessor=$4
|
||||
hostfile=$5
|
||||
compat=$6
|
||||
job=$7
|
||||
srcfile=$8
|
||||
srcmeth=$9
|
||||
shift 9 # cannot use $10, $11, ...
|
||||
restart=$1
|
||||
postfile=$2
|
||||
viewfactorsfile=$3
|
||||
autorst=$4
|
||||
copy_datfile="-ci $5"
|
||||
copy_postfile="-cr $6"
|
||||
scr_dir=$7
|
||||
dcoup=$8
|
||||
nthread=$9
|
||||
shift 9 # cannot use $10, $11, ...
|
||||
nsolver=$1
|
||||
mode=$2
|
||||
|
||||
if [ "$slv" != "" -a "$slv" != "marc" ]; then
|
||||
slv="-iam sfm"
|
||||
else
|
||||
slv=""
|
||||
fi
|
||||
|
||||
if [ "$ndom_fea_solver" != "" -a "$ndom_fea_solver" != "1" ]; then
|
||||
nprocds="-nprocds $ndom_fea_solver"
|
||||
else
|
||||
nprocd=""
|
||||
if [ "$ndom_preprocessor" != "" -a "$ndom_preprocessor" != "1" ]; then
|
||||
nprocd="-nprocd $ndom_preprocessor"
|
||||
else
|
||||
nprocd=""
|
||||
fi
|
||||
fi
|
||||
|
||||
if [ "$srcfile" != "" -a "$srcfile" != "-" ]; then
|
||||
# srcfile=`echo $srcfile | sed "s/$SRCEXT$//"`
|
||||
case "$srcmeth" in
|
||||
-)
|
||||
srcfile="-u $srcfile"
|
||||
;;
|
||||
compsave)
|
||||
srcfile="-u $srcfile -save y"
|
||||
;;
|
||||
runsaved)
|
||||
srcfile=${srcfile%.*}".marc"
|
||||
srcfile="-prog $srcfile"
|
||||
;;
|
||||
esac
|
||||
else
|
||||
srcfile=""
|
||||
fi
|
||||
|
||||
if [ "$restart" != "" -a "$restart" != "-" ]; then
|
||||
restart=`echo $restart | sed "s/$RSTEXT$//"`
|
||||
restart="-r $restart"
|
||||
else
|
||||
restart=""
|
||||
fi
|
||||
|
||||
if [ "$postfile" != "" -a "$postfile" != "-" ]; then
|
||||
postfile=`echo $postfile | sed "s/$PSTEXT$//"`
|
||||
postfile=`echo $postfile | sed "s/$PSTEXTB$//"`
|
||||
postfile="-pid $postfile"
|
||||
else
|
||||
postfile=""
|
||||
fi
|
||||
|
||||
if [ "$viewfactorsfile" != "" -a "$viewfactorsfile" != "-" ]; then
|
||||
viewfactorsfile=`echo $viewfactorsfile | sed "s/$VWFCEXT$//"`
|
||||
viewfactorsfile="-vf $viewfactorsfile"
|
||||
else
|
||||
viewfactorsfile=""
|
||||
fi
|
||||
|
||||
if [ "$hostfile" != "" -a "$hostfile" != "-" ]; then
|
||||
hostfile="-ho $hostfile"
|
||||
else
|
||||
hostfile=""
|
||||
fi
|
||||
|
||||
if [ "$compat" != "" -a "$compat" != "-" ]; then
|
||||
compat="-co $compat"
|
||||
else
|
||||
compat=""
|
||||
fi
|
||||
|
||||
if [ "$scr_dir" != "" -a "$scr_dir" != "-" ]; then
|
||||
scr_dir="-sd $scr_dir"
|
||||
else
|
||||
scr_dir=""
|
||||
fi
|
||||
|
||||
if [ "$dcoup" != "" -a "$dcoup" != "0" ]; then
|
||||
dcoup="-dcoup $dcoup"
|
||||
else
|
||||
dcoup=""
|
||||
fi
|
||||
|
||||
if [ "$nthread" != "" -a "$nthread" != "0" -a "$nthread" != "1" ]; then
|
||||
nthread="-nthread $nthread"
|
||||
else
|
||||
nthread=""
|
||||
fi
|
||||
|
||||
if [ "$nsolver" != "" -a "$nsolver" != "0" ]; then
|
||||
nsolver="-nsolver $nsolver"
|
||||
else
|
||||
nsolver=""
|
||||
fi
|
||||
|
||||
case "$mode" in
|
||||
4) mode="-mo i4" ;;
|
||||
8) mode="-mo i8" ;;
|
||||
*) mode= ;;
|
||||
esac
|
||||
|
||||
rm -f $job.cnt
|
||||
rm -f $job.sts
|
||||
rm -f $job.out
|
||||
rm -f $job.log
|
||||
|
||||
# To prevent a mismatch with the python version used by the solver
|
||||
# do *not* prepend $MENTAT_INSTALL_DIR/python/bin to environment variable PATH
|
||||
# unset environment variables PYTHONHOME and PYTHONPATH
|
||||
unset PYTHONHOME
|
||||
unset PYTHONPATH
|
||||
|
||||
"${DIR}/tools/run_damask_h" $slv -j $job -v n -b y $nprocds $nprocd -autorst $autorst \
|
||||
$srcfile $restart $postfile $viewfactorsfile $hostfile \
|
||||
$compat $copy_datfile $copy_postfile $scr_dir $dcoup \
|
||||
$nthread $nsolver $mode > /dev/null 2>&1
|
||||
sleep 1
|
||||
exit 0
|
||||
|
|
@ -1,157 +0,0 @@
|
|||
#!/bin/sh
|
||||
#
|
||||
# The exit status of this script is read by Mentat.
|
||||
# Normal exit status is 0.
|
||||
#
|
||||
|
||||
DIR=%INSTALLDIR%/marc%VERSION%
|
||||
if test $MARCDIR1
|
||||
then
|
||||
DIR=$MARCDIR1
|
||||
fi
|
||||
|
||||
SRCEXT=.f
|
||||
RSTEXT=.t08
|
||||
PSTEXT=.t19
|
||||
PSTEXTB=.t16
|
||||
VWFCEXT=.vfs
|
||||
|
||||
slv=$1
|
||||
version=$2
|
||||
ndom_fea_solver=$3
|
||||
ndom_preprocessor=$4
|
||||
hostfile=$5
|
||||
compat=$6
|
||||
job=$7
|
||||
srcfile=$8
|
||||
srcmeth=$9
|
||||
shift 9 # cannot use $10, $11, ...
|
||||
restart=$1
|
||||
postfile=$2
|
||||
viewfactorsfile=$3
|
||||
autorst=$4
|
||||
copy_datfile="-ci $5"
|
||||
copy_postfile="-cr $6"
|
||||
scr_dir=$7
|
||||
dcoup=$8
|
||||
nthread=$9
|
||||
shift 9 # cannot use $10, $11, ...
|
||||
nsolver=$1
|
||||
mode=$2
|
||||
|
||||
if [ "$slv" != "" -a "$slv" != "marc" ]; then
|
||||
slv="-iam sfm"
|
||||
else
|
||||
slv=""
|
||||
fi
|
||||
|
||||
if [ "$ndom_fea_solver" != "" -a "$ndom_fea_solver" != "1" ]; then
|
||||
nprocds="-nprocds $ndom_fea_solver"
|
||||
else
|
||||
nprocd=""
|
||||
if [ "$ndom_preprocessor" != "" -a "$ndom_preprocessor" != "1" ]; then
|
||||
nprocd="-nprocd $ndom_preprocessor"
|
||||
else
|
||||
nprocd=""
|
||||
fi
|
||||
fi
|
||||
|
||||
if [ "$srcfile" != "" -a "$srcfile" != "-" ]; then
|
||||
# srcfile=`echo $srcfile | sed "s/$SRCEXT$//"`
|
||||
case "$srcmeth" in
|
||||
-)
|
||||
srcfile="-u $srcfile"
|
||||
;;
|
||||
compsave)
|
||||
srcfile="-u $srcfile -save y"
|
||||
;;
|
||||
runsaved)
|
||||
srcfile=${srcfile%.*}".marc"
|
||||
srcfile="-prog $srcfile"
|
||||
;;
|
||||
esac
|
||||
else
|
||||
srcfile=""
|
||||
fi
|
||||
|
||||
if [ "$restart" != "" -a "$restart" != "-" ]; then
|
||||
restart=`echo $restart | sed "s/$RSTEXT$//"`
|
||||
restart="-r $restart"
|
||||
else
|
||||
restart=""
|
||||
fi
|
||||
|
||||
if [ "$postfile" != "" -a "$postfile" != "-" ]; then
|
||||
postfile=`echo $postfile | sed "s/$PSTEXT$//"`
|
||||
postfile=`echo $postfile | sed "s/$PSTEXTB$//"`
|
||||
postfile="-pid $postfile"
|
||||
else
|
||||
postfile=""
|
||||
fi
|
||||
|
||||
if [ "$viewfactorsfile" != "" -a "$viewfactorsfile" != "-" ]; then
|
||||
viewfactorsfile=`echo $viewfactorsfile | sed "s/$VWFCEXT$//"`
|
||||
viewfactorsfile="-vf $viewfactorsfile"
|
||||
else
|
||||
viewfactorsfile=""
|
||||
fi
|
||||
|
||||
if [ "$hostfile" != "" -a "$hostfile" != "-" ]; then
|
||||
hostfile="-ho $hostfile"
|
||||
else
|
||||
hostfile=""
|
||||
fi
|
||||
|
||||
if [ "$compat" != "" -a "$compat" != "-" ]; then
|
||||
compat="-co $compat"
|
||||
else
|
||||
compat=""
|
||||
fi
|
||||
|
||||
if [ "$scr_dir" != "" -a "$scr_dir" != "-" ]; then
|
||||
scr_dir="-sd $scr_dir"
|
||||
else
|
||||
scr_dir=""
|
||||
fi
|
||||
|
||||
if [ "$dcoup" != "" -a "$dcoup" != "0" ]; then
|
||||
dcoup="-dcoup $dcoup"
|
||||
else
|
||||
dcoup=""
|
||||
fi
|
||||
|
||||
if [ "$nthread" != "" -a "$nthread" != "0" -a "$nthread" != "1" ]; then
|
||||
nthread="-nthread $nthread"
|
||||
else
|
||||
nthread=""
|
||||
fi
|
||||
|
||||
if [ "$nsolver" != "" -a "$nsolver" != "0" ]; then
|
||||
nsolver="-nsolver $nsolver"
|
||||
else
|
||||
nsolver=""
|
||||
fi
|
||||
|
||||
case "$mode" in
|
||||
4) mode="-mo i4" ;;
|
||||
8) mode="-mo i8" ;;
|
||||
*) mode= ;;
|
||||
esac
|
||||
|
||||
rm -f $job.cnt
|
||||
rm -f $job.sts
|
||||
rm -f $job.out
|
||||
rm -f $job.log
|
||||
|
||||
# To prevent a mismatch with the python version used by the solver
|
||||
# do *not* prepend $MENTAT_INSTALL_DIR/python/bin to environment variable PATH
|
||||
# unset environment variables PYTHONHOME and PYTHONPATH
|
||||
unset PYTHONHOME
|
||||
unset PYTHONPATH
|
||||
|
||||
"${DIR}/tools/run_damask" $slv -j $job -v n -b y $nprocds $nprocd -autorst $autorst \
|
||||
$srcfile $restart $postfile $viewfactorsfile $hostfile \
|
||||
$compat $copy_datfile $copy_postfile $scr_dir $dcoup \
|
||||
$nthread $nsolver $mode > /dev/null 2>&1
|
||||
sleep 1
|
||||
exit 0
|
||||
|
|
@ -1,157 +0,0 @@
|
|||
#!/bin/sh
|
||||
#
|
||||
# The exit status of this script is read by Mentat.
|
||||
# Normal exit status is 0.
|
||||
#
|
||||
|
||||
DIR=%INSTALLDIR%/marc%VERSION%
|
||||
if test $MARCDIR1
|
||||
then
|
||||
DIR=$MARCDIR1
|
||||
fi
|
||||
|
||||
SRCEXT=.f
|
||||
RSTEXT=.t08
|
||||
PSTEXT=.t19
|
||||
PSTEXTB=.t16
|
||||
VWFCEXT=.vfs
|
||||
|
||||
slv=$1
|
||||
version=$2
|
||||
ndom_fea_solver=$3
|
||||
ndom_preprocessor=$4
|
||||
hostfile=$5
|
||||
compat=$6
|
||||
job=$7
|
||||
srcfile=$8
|
||||
srcmeth=$9
|
||||
shift 9 # cannot use $10, $11, ...
|
||||
restart=$1
|
||||
postfile=$2
|
||||
viewfactorsfile=$3
|
||||
autorst=$4
|
||||
copy_datfile="-ci $5"
|
||||
copy_postfile="-cr $6"
|
||||
scr_dir=$7
|
||||
dcoup=$8
|
||||
nthread=$9
|
||||
shift 9 # cannot use $10, $11, ...
|
||||
nsolver=$1
|
||||
mode=$2
|
||||
|
||||
if [ "$slv" != "" -a "$slv" != "marc" ]; then
|
||||
slv="-iam sfm"
|
||||
else
|
||||
slv=""
|
||||
fi
|
||||
|
||||
if [ "$ndom_fea_solver" != "" -a "$ndom_fea_solver" != "1" ]; then
|
||||
nprocds="-nprocds $ndom_fea_solver"
|
||||
else
|
||||
nprocd=""
|
||||
if [ "$ndom_preprocessor" != "" -a "$ndom_preprocessor" != "1" ]; then
|
||||
nprocd="-nprocd $ndom_preprocessor"
|
||||
else
|
||||
nprocd=""
|
||||
fi
|
||||
fi
|
||||
|
||||
if [ "$srcfile" != "" -a "$srcfile" != "-" ]; then
|
||||
# srcfile=`echo $srcfile | sed "s/$SRCEXT$//"`
|
||||
case "$srcmeth" in
|
||||
-)
|
||||
srcfile="-u $srcfile"
|
||||
;;
|
||||
compsave)
|
||||
srcfile="-u $srcfile -save y"
|
||||
;;
|
||||
runsaved)
|
||||
srcfile=${srcfile%.*}".marc"
|
||||
srcfile="-prog $srcfile"
|
||||
;;
|
||||
esac
|
||||
else
|
||||
srcfile=""
|
||||
fi
|
||||
|
||||
if [ "$restart" != "" -a "$restart" != "-" ]; then
|
||||
restart=`echo $restart | sed "s/$RSTEXT$//"`
|
||||
restart="-r $restart"
|
||||
else
|
||||
restart=""
|
||||
fi
|
||||
|
||||
if [ "$postfile" != "" -a "$postfile" != "-" ]; then
|
||||
postfile=`echo $postfile | sed "s/$PSTEXT$//"`
|
||||
postfile=`echo $postfile | sed "s/$PSTEXTB$//"`
|
||||
postfile="-pid $postfile"
|
||||
else
|
||||
postfile=""
|
||||
fi
|
||||
|
||||
if [ "$viewfactorsfile" != "" -a "$viewfactorsfile" != "-" ]; then
|
||||
viewfactorsfile=`echo $viewfactorsfile | sed "s/$VWFCEXT$//"`
|
||||
viewfactorsfile="-vf $viewfactorsfile"
|
||||
else
|
||||
viewfactorsfile=""
|
||||
fi
|
||||
|
||||
if [ "$hostfile" != "" -a "$hostfile" != "-" ]; then
|
||||
hostfile="-ho $hostfile"
|
||||
else
|
||||
hostfile=""
|
||||
fi
|
||||
|
||||
if [ "$compat" != "" -a "$compat" != "-" ]; then
|
||||
compat="-co $compat"
|
||||
else
|
||||
compat=""
|
||||
fi
|
||||
|
||||
if [ "$scr_dir" != "" -a "$scr_dir" != "-" ]; then
|
||||
scr_dir="-sd $scr_dir"
|
||||
else
|
||||
scr_dir=""
|
||||
fi
|
||||
|
||||
if [ "$dcoup" != "" -a "$dcoup" != "0" ]; then
|
||||
dcoup="-dcoup $dcoup"
|
||||
else
|
||||
dcoup=""
|
||||
fi
|
||||
|
||||
if [ "$nthread" != "" -a "$nthread" != "0" -a "$nthread" != "1" ]; then
|
||||
nthread="-nthread $nthread"
|
||||
else
|
||||
nthread=""
|
||||
fi
|
||||
|
||||
if [ "$nsolver" != "" -a "$nsolver" != "0" ]; then
|
||||
nsolver="-nsolver $nsolver"
|
||||
else
|
||||
nsolver=""
|
||||
fi
|
||||
|
||||
case "$mode" in
|
||||
4) mode="-mo i4" ;;
|
||||
8) mode="-mo i8" ;;
|
||||
*) mode= ;;
|
||||
esac
|
||||
|
||||
rm -f $job.cnt
|
||||
rm -f $job.sts
|
||||
rm -f $job.out
|
||||
rm -f $job.log
|
||||
|
||||
# To prevent a mismatch with the python version used by the solver
|
||||
# do *not* prepend $MENTAT_INSTALL_DIR/python/bin to environment variable PATH
|
||||
# unset environment variables PYTHONHOME and PYTHONPATH
|
||||
unset PYTHONHOME
|
||||
unset PYTHONPATH
|
||||
|
||||
"${DIR}/tools/run_damask_l" $slv -j $job -v n -b y $nprocds $nprocd -autorst $autorst \
|
||||
$srcfile $restart $postfile $viewfactorsfile $hostfile \
|
||||
$compat $copy_datfile $copy_postfile $scr_dir $dcoup \
|
||||
$nthread $nsolver $mode > /dev/null 2>&1
|
||||
sleep 1
|
||||
exit 0
|
||||
File diff suppressed because it is too large
Load Diff
File diff suppressed because it is too large
Load Diff
|
|
@ -1,52 +0,0 @@
|
|||
#!/bin/ksh
|
||||
# 1st arg: $DIR
|
||||
# 2nd arg: $DIRJOB
|
||||
# 3rd arg: $user
|
||||
# 4th arg: $program
|
||||
DIR=$1
|
||||
user=$3
|
||||
program=$4
|
||||
usernoext=$user
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .for`
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f90`
|
||||
|
||||
# add BLAS options for linking
|
||||
BLAS="%BLAS%"
|
||||
|
||||
. $DIR/tools/include
|
||||
DIRJOB=$2
|
||||
cd $DIRJOB
|
||||
echo "Compiling and linking user subroutine $user on host `hostname`"
|
||||
echo "program: $program"
|
||||
$DFORTRAN $user || \
|
||||
{
|
||||
echo "$0: compile failed for $user"
|
||||
exit 1
|
||||
}
|
||||
/bin/rm $program 2>/dev/null
|
||||
userobj=$usernoext.o
|
||||
|
||||
|
||||
$LOAD ${program} $DIR/lib/main.o\
|
||||
$DIR/lib/blkdta.o $DIR/lib/comm?.o \
|
||||
${userobj-} \
|
||||
$DIR/lib/srclib.a \
|
||||
$MNFLIBS \
|
||||
$MDUSER \
|
||||
../lib/mdsrc.a \
|
||||
../lib/mcvfit.a \
|
||||
$STUBS \
|
||||
${SOLVERLIBS} \
|
||||
$TKLIBS \
|
||||
$MRCLIBS \
|
||||
$METISLIBS \
|
||||
$BLAS \
|
||||
$SYSLIBS || \
|
||||
{
|
||||
echo "$0: link failed for $usernoext.o on host `hostname`"
|
||||
exit 1
|
||||
}
|
||||
/bin/rm $userobj
|
||||
/bin/rm $DIRJOB/*.mod
|
||||
|
|
@ -1,52 +0,0 @@
|
|||
#!/bin/ksh
|
||||
# 1st arg: $DIR
|
||||
# 2nd arg: $DIRJOB
|
||||
# 3rd arg: $user
|
||||
# 4th arg: $program
|
||||
DIR=$1
|
||||
user=$3
|
||||
program=$4
|
||||
usernoext=$user
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .for`
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f90`
|
||||
|
||||
# add BLAS options for linking
|
||||
BLAS="%BLAS%"
|
||||
|
||||
. $DIR/tools/include
|
||||
DIRJOB=$2
|
||||
cd $DIRJOB
|
||||
echo "Compiling and linking user subroutine $user on host `hostname`"
|
||||
echo "program: $program"
|
||||
$DFORTHIGH $user || \
|
||||
{
|
||||
echo "$0: compile failed for $user"
|
||||
exit 1
|
||||
}
|
||||
/bin/rm $program 2>/dev/null
|
||||
userobj=$usernoext.o
|
||||
|
||||
|
||||
$LOAD ${program} $DIR/lib/main.o\
|
||||
$DIR/lib/blkdta.o $DIR/lib/comm?.o \
|
||||
${userobj-} \
|
||||
$DIR/lib/srclib.a \
|
||||
$MNFLIBS \
|
||||
$MDUSER \
|
||||
../lib/mdsrc.a \
|
||||
../lib/mcvfit.a \
|
||||
$STUBS \
|
||||
${SOLVERLIBS} \
|
||||
$TKLIBS \
|
||||
$MRCLIBS \
|
||||
$METISLIBS \
|
||||
$BLAS \
|
||||
$SYSLIBS || \
|
||||
{
|
||||
echo "$0: link failed for $usernoext.o on host `hostname`"
|
||||
exit 1
|
||||
}
|
||||
/bin/rm $userobj
|
||||
/bin/rm $DIRJOB/*.mod
|
||||
|
|
@ -1,52 +0,0 @@
|
|||
#!/bin/ksh
|
||||
# 1st arg: $DIR
|
||||
# 2nd arg: $DIRJOB
|
||||
# 3rd arg: $user
|
||||
# 4th arg: $program
|
||||
DIR=$1
|
||||
user=$3
|
||||
program=$4
|
||||
usernoext=$user
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .for`
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f90`
|
||||
|
||||
# add BLAS options for linking
|
||||
BLAS="%BLAS%"
|
||||
|
||||
. $DIR/tools/include
|
||||
DIRJOB=$2
|
||||
cd $DIRJOB
|
||||
echo "Compiling and linking user subroutine $user on host `hostname`"
|
||||
echo "program: $program"
|
||||
$DFORTHIGHMP $user || \
|
||||
{
|
||||
echo "$0: compile failed for $user"
|
||||
exit 1
|
||||
}
|
||||
/bin/rm $program 2>/dev/null
|
||||
userobj=$usernoext.o
|
||||
|
||||
|
||||
$LOAD ${program} $DIR/lib/main.o\
|
||||
$DIR/lib/blkdta.o $DIR/lib/comm?.o \
|
||||
${userobj-} \
|
||||
$DIR/lib/srclib.a \
|
||||
$MNFLIBS \
|
||||
$MDUSER \
|
||||
../lib/mdsrc.a \
|
||||
../lib/mcvfit.a \
|
||||
$STUBS \
|
||||
${SOLVERLIBS} \
|
||||
$TKLIBS \
|
||||
$MRCLIBS \
|
||||
$METISLIBS \
|
||||
$BLAS \
|
||||
$SYSLIBS || \
|
||||
{
|
||||
echo "$0: link failed for $usernoext.o on host `hostname`"
|
||||
exit 1
|
||||
}
|
||||
/bin/rm $userobj
|
||||
/bin/rm $DIRJOB/*.mod
|
||||
|
|
@ -1,52 +0,0 @@
|
|||
#!/bin/ksh
|
||||
# 1st arg: $DIR
|
||||
# 2nd arg: $DIRJOB
|
||||
# 3rd arg: $user
|
||||
# 4th arg: $program
|
||||
DIR=$1
|
||||
user=$3
|
||||
program=$4
|
||||
usernoext=$user
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .for`
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f90`
|
||||
|
||||
# add BLAS options for linking
|
||||
BLAS="%BLAS%"
|
||||
|
||||
. $DIR/tools/include
|
||||
DIRJOB=$2
|
||||
cd $DIRJOB
|
||||
echo "Compiling and linking user subroutine $user on host `hostname`"
|
||||
echo "program: $program"
|
||||
$DFORTLOW $user || \
|
||||
{
|
||||
echo "$0: compile failed for $user"
|
||||
exit 1
|
||||
}
|
||||
/bin/rm $program 2>/dev/null
|
||||
userobj=$usernoext.o
|
||||
|
||||
|
||||
$LOAD ${program} $DIR/lib/main.o\
|
||||
$DIR/lib/blkdta.o $DIR/lib/comm?.o \
|
||||
${userobj-} \
|
||||
$DIR/lib/srclib.a \
|
||||
$MNFLIBS \
|
||||
$MDUSER \
|
||||
../lib/mdsrc.a \
|
||||
../lib/mcvfit.a \
|
||||
$STUBS \
|
||||
${SOLVERLIBS} \
|
||||
$TKLIBS \
|
||||
$MRCLIBS \
|
||||
$METISLIBS \
|
||||
$BLAS \
|
||||
$SYSLIBS || \
|
||||
{
|
||||
echo "$0: link failed for $usernoext.o on host `hostname`"
|
||||
exit 1
|
||||
}
|
||||
/bin/rm $userobj
|
||||
/bin/rm $DIRJOB/*.mod
|
||||
|
|
@ -1,52 +0,0 @@
|
|||
#!/bin/ksh
|
||||
# 1st arg: $DIR
|
||||
# 2nd arg: $DIRJOB
|
||||
# 3rd arg: $user
|
||||
# 4th arg: $program
|
||||
DIR=$1
|
||||
user=$3
|
||||
program=$4
|
||||
usernoext=$user
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .for`
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f90`
|
||||
|
||||
# add BLAS options for linking
|
||||
BLAS="%BLAS%"
|
||||
|
||||
. $DIR/tools/include
|
||||
DIRJOB=$2
|
||||
cd $DIRJOB
|
||||
echo "Compiling and linking user subroutine $user on host `hostname`"
|
||||
echo "program: $program"
|
||||
$DFORTRANMP $user || \
|
||||
{
|
||||
echo "$0: compile failed for $user"
|
||||
exit 1
|
||||
}
|
||||
/bin/rm $program 2>/dev/null
|
||||
userobj=$usernoext.o
|
||||
|
||||
|
||||
$LOAD ${program} $DIR/lib/main.o\
|
||||
$DIR/lib/blkdta.o $DIR/lib/comm?.o \
|
||||
${userobj-} \
|
||||
$DIR/lib/srclib.a \
|
||||
$MNFLIBS \
|
||||
$MDUSER \
|
||||
../lib/mdsrc.a \
|
||||
../lib/mcvfit.a \
|
||||
$STUBS \
|
||||
${SOLVERLIBS} \
|
||||
$TKLIBS \
|
||||
$MRCLIBS \
|
||||
$METISLIBS \
|
||||
$BLAS \
|
||||
$SYSLIBS || \
|
||||
{
|
||||
echo "$0: link failed for $usernoext.o on host `hostname`"
|
||||
exit 1
|
||||
}
|
||||
/bin/rm $userobj
|
||||
/bin/rm $DIRJOB/*.mod
|
||||
|
|
@ -1,41 +0,0 @@
|
|||
#!/bin/ksh
|
||||
# 1st arg: $DIR
|
||||
# 2nd arg: $DIRJOB
|
||||
# 3rd arg: $user
|
||||
# 4th arg: $program
|
||||
DIR=$1
|
||||
user=$3
|
||||
program=$4
|
||||
. $DIR/tools/include
|
||||
DIRJOB=$2
|
||||
cd $DIRJOB
|
||||
echo "Compiling and linking user subroutine $user.f on host `hostname`"
|
||||
echo "program: $program"
|
||||
$FORTRAN $user.f || \
|
||||
{
|
||||
echo "$0: compile failed for $user.f"
|
||||
exit 1
|
||||
}
|
||||
/bin/rm $program 2>/dev/null
|
||||
userobj=$user.o
|
||||
|
||||
|
||||
$LOAD ${program} $DIR/lib/main.o\
|
||||
$DIR/lib/blkdta.o $DIR/lib/comm?.o \
|
||||
${userobj-} \
|
||||
$DIR/lib/srclib.a \
|
||||
$MNFLIBS \
|
||||
$MDUSER \
|
||||
../lib/mdsrc.a \
|
||||
../lib/mcvfit.a \
|
||||
$STUBS \
|
||||
${SOLVERLIBS} \
|
||||
$TKLIBS \
|
||||
$MRCLIBS \
|
||||
$METISLIBS \
|
||||
$SYSLIBS || \
|
||||
{
|
||||
echo "$0: link failed for $user.o on host `hostname`"
|
||||
exit 1
|
||||
}
|
||||
/bin/rm $userobj
|
||||
|
|
@ -1,703 +0,0 @@
|
|||
#
|
||||
# General definitions for the Marc 2011 version
|
||||
#
|
||||
# EM64T
|
||||
# ( LP64 - i4 version)
|
||||
# (ILP64 - i8 version)
|
||||
#
|
||||
# Linux RedHat 5.4
|
||||
#
|
||||
# 64 bit MPI version
|
||||
#
|
||||
# Intel(R) Fortran Compiler
|
||||
# Version 12.0.4
|
||||
#
|
||||
# Intel(R) C Compiler
|
||||
# Version 12.0.4
|
||||
#
|
||||
# DATE
|
||||
#
|
||||
# To check the O/S level, type:
|
||||
# uname -a
|
||||
#
|
||||
# Distributed parallel MPI libraries:
|
||||
# 1) HP MPI 2.3
|
||||
# To check the mpi version, type:
|
||||
# mpirun -version
|
||||
# 2) Intel MPI 4.0.1.007
|
||||
# To check the mpi version, type:
|
||||
# mpirun -version
|
||||
#
|
||||
# MKL Libraries:
|
||||
# Intel(R) MKL 10.3.0.084
|
||||
#
|
||||
# To check the Compiler level, type using the compiler
|
||||
# installation path:
|
||||
# ifort -V
|
||||
# icc -V
|
||||
#
|
||||
# REMARKS : This file contains the definitions of variables used during
|
||||
# compilation loading and use of the MARC programmes . The
|
||||
# current machine type is identified by means of the variable
|
||||
# MACHINE , defined below.
|
||||
#
|
||||
#
|
||||
# MPI_ROOT: root directory in which mpi shared libraries, etc. are located
|
||||
# DIRJOB : directory in which spawned jobs should look for Marc input
|
||||
# MPI_ARCH: system architecture
|
||||
# MPI_EPATH: path where executable resides
|
||||
#
|
||||
|
||||
REVISION="VERSION, BUILD"
|
||||
HOSTNAME=`hostname`
|
||||
|
||||
# find available memory in Mbyte on the machine
|
||||
# can be set explicitly
|
||||
MEMLIMIT=`free -m | awk '/Mem:/ {print $2}'`
|
||||
|
||||
# set _OEM_NASTRAN to 1 for MD Nastran build
|
||||
# override _OEM_NASTRAN setting with MARC_MD_NASTRAN environment variable
|
||||
_OEM_NASTRAN="${MARC_MD_NASTRAN:-0}"
|
||||
|
||||
# uncomment the following line for an autoforge build
|
||||
#AUTOFORGE=1
|
||||
AUTOFORGE=0
|
||||
export AUTOFORGE
|
||||
|
||||
# integer size
|
||||
if test "$MARC_INTEGER_SIZE" = "" ; then
|
||||
INTEGER_PATH=
|
||||
else
|
||||
INTEGER_PATH=/$MARC_INTEGER_SIZE
|
||||
fi
|
||||
|
||||
FCOMP=ifort
|
||||
|
||||
#
|
||||
# settings for Metis
|
||||
#
|
||||
METIS="-I$METIS_SOURCE"
|
||||
METISLIBS="$MARC_LIB/metis.a "
|
||||
|
||||
#
|
||||
# settings for MPI
|
||||
#
|
||||
# RCP and RSH are used for parallel network runs
|
||||
# replace with similar commands like rsh if needed
|
||||
RCP=/usr/bin/scp
|
||||
RSH=/usr/bin/ssh
|
||||
#
|
||||
|
||||
|
||||
MPI_DEFAULT=intelmpi
|
||||
MPI_OTHER=hpmpi
|
||||
|
||||
MPITYPE=$MPI_DEFAULT
|
||||
|
||||
if test $AUTOFORGE
|
||||
then
|
||||
if test $AUTOFORGE = 1
|
||||
then
|
||||
MPITYPE=none
|
||||
fi
|
||||
fi
|
||||
|
||||
|
||||
# overrule MPITYPE setting with environmental variable MARC_MPITYPE
|
||||
if test $MARC_MPITYPE
|
||||
then
|
||||
MPITYPE=$MARC_MPITYPE
|
||||
fi
|
||||
|
||||
# always set MPITYPE to none for MD Nastran
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
MPITYPE=none
|
||||
fi
|
||||
|
||||
# Edit following lines to build with GPGPU version of BCS Solver for
|
||||
# NVIDIA platforms
|
||||
#BCSGPUSOLVER=NONE
|
||||
BCSGPUSOLVER=BCSGPU
|
||||
|
||||
SOLVERFLAGS=
|
||||
if test "$BCSGPUSOLVER" = BCSGPU
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DBCSGPU -DCUDA"
|
||||
BCS_DIR=bcsgpusolver
|
||||
export PATH=$MARC_CUDA/bin:$MARC_CUDA/nvvm:$PATH
|
||||
export LD_LIBRARY_PATH=$MARC_CUDA/lib64:$LD_LIBRARY_PATH
|
||||
else
|
||||
BCS_DIR=bcssolver
|
||||
fi
|
||||
#
|
||||
# settings for MPI
|
||||
#
|
||||
DDM=
|
||||
if test $MPITYPE != none
|
||||
then
|
||||
if test $MPITYPE = hpmpi
|
||||
then
|
||||
FCOMPMPI=mpif90
|
||||
export MPI_ROOT=$MARC_HPMPI
|
||||
export MPI_REMSH=$RSH
|
||||
export MPI_F77=$FCOMP
|
||||
ARCHITECTURE=linux_amd64
|
||||
DDM="-I$MPI_ROOT/include/64 -DDDM -DHPMPI"
|
||||
MPI_CLEAN=
|
||||
export MPI_EPATH=$MARC_BIN
|
||||
export LD_LIBRARY_PATH=$MPI_ROOT/lib/$ARCHITECTURE:$MARC_LIB:$MARC_LIB_SHARED:$LD_LIBRARY_PATH
|
||||
export MPIHPSPECIAL="-e MPI_FLAGS=E,T,y1"
|
||||
# Below line is moved in run_marc file
|
||||
# export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
|
||||
export MPIHPSPECIAL="$MPIHPSPECIAL -e BINDIR=$MARC_BIN"
|
||||
if test -n "$MSC_LICENSE_FILE"
|
||||
then
|
||||
export MPIHPSPECIAL="$MPIHPSPECIAL -e MSC_LICENSE_FILE=$MSC_LICENSE_FILE"
|
||||
fi
|
||||
if test -n "$LM_LICENSE_FILE"
|
||||
then
|
||||
export MPIHPSPECIAL="$MPIHPSPECIAL -e LM_LICENSE_FILE=$LM_LICENSE_FILE"
|
||||
fi
|
||||
export MPIHPSPECIAL="$MPIHPSPECIAL -e MPI_LIC_CHECKER=$MPI_ROOT/bin/licensing/amd64_s8/lichk.x"
|
||||
RUN_JOB2="$MPI_ROOT/bin/mpirun ${MPIRUNOPTIONS} -prot -f "
|
||||
RUN_JOB1="$MPI_ROOT/bin/mpirun ${MPIRUNOPTIONS} -prot -w $MPIHPSPECIAL -np "
|
||||
RUN_JOB0=
|
||||
fi
|
||||
if test $MPITYPE = intelmpi
|
||||
then
|
||||
INTELMPI_VERSION=HYDRA
|
||||
FCOMPMPI=mpiifort
|
||||
MPI_ROOT=$MARC_INTELMPI
|
||||
DDM="-I${MPI_ROOT}/include64 -DDDM"
|
||||
PATH=$MPI_ROOT/bin64:$PATH
|
||||
export PATH
|
||||
LD_LIBRARY_PATH=$MPI_ROOT/lib64:$LD_LIBRARY_PATH
|
||||
export LD_LIBRARY_PATH
|
||||
if test $INTELMPI_VERSION = HYDRA
|
||||
then
|
||||
RUN_JOB1="${MPI_ROOT}/bin64/mpiexec.hydra -genvall -n "
|
||||
RUN_JOB2="${MPI_ROOT}/bin64/mpiexec.hydra -genvall"
|
||||
else
|
||||
RUN_JOB1="${MPI_ROOT}/bin64/mpiexec -n "
|
||||
RUN_JOB2="${MPI_ROOT}/bin64/mpiexec -configfile "
|
||||
fi
|
||||
RUN_JOB0=
|
||||
MPI_CLEAN=
|
||||
MPI_EPATH=$MARC_BIN
|
||||
MPIR_HOME=$MPI_ROOT
|
||||
MPICH_F77=$FCOMP
|
||||
MPICH_F77LINKER=$FCOMP
|
||||
export MPI_ROOT MPI_EPATH MPIR_HOME MPICH_F77 MPICH_F77LINKER
|
||||
I_MPI_PIN_DOMAIN=node
|
||||
export I_MPI_PIN_DOMAIN
|
||||
fi
|
||||
else
|
||||
MPI_ROOT=$MARC_DUMMYMPI
|
||||
export MPI_ROOT=$MARC_DUMMYMPI
|
||||
DDM="-I$MPI_ROOT/include"
|
||||
fi
|
||||
|
||||
#
|
||||
# variables for the "maintain" script
|
||||
#
|
||||
|
||||
MACHINENAME=LINUX
|
||||
MACHINE64BIT=yes
|
||||
MACHINE=Linux_EM64T
|
||||
DEV=/dev/tape
|
||||
GETLOG="whoami"
|
||||
CLEAR="clear"
|
||||
MY_UNAME=`uname -a`
|
||||
|
||||
# Edit following 2 lines to build with VKI Solver
|
||||
#VKISOLVER=VKI
|
||||
VKISOLVER=NONE
|
||||
|
||||
# Edit following 2 lines to build with CASI Solver
|
||||
CASISOLVER=CASI
|
||||
#CASISOLVER=NONE
|
||||
|
||||
# Edit following 2 lines to build with MF2 Solver
|
||||
MF2SOLVER=NONE
|
||||
#MF2SOLVER=SERIAL
|
||||
#MF2SOLVER=MF2PARALLEL
|
||||
|
||||
# Edit following lines to build with Intel(c) Multithreaded solver (PARDISO)
|
||||
#INTELSOLVER=NONE
|
||||
INTELSOLVER=PARDISO
|
||||
|
||||
# Edit following lines to build with MUMPS
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
#MUMPSSOLVER=NONE
|
||||
MUMPSSOLVER=MUMPS
|
||||
else
|
||||
#MUMPSSOLVER=NONE
|
||||
MUMPSSOLVER=MUMPS
|
||||
fi
|
||||
|
||||
# Edit following 2 lines to build MARC dynamic shared library
|
||||
MARC_DLL=MARC_DLL
|
||||
#MARC_DLL=NONE
|
||||
|
||||
# always set VKISOLVER, CASISOLVER, BCSGPUSOLVER, and MARC_DLL to NONE for MD Nastran
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
VKISOLVER=NONE
|
||||
CASISOLVER=NONE
|
||||
MF2SOLVER=NONE
|
||||
INTELSOLVER=NONE
|
||||
MUMPSSOLVER=NONE
|
||||
BCSGPUSOLVER=NONE
|
||||
MARC_DLL=NONE
|
||||
fi
|
||||
|
||||
#
|
||||
# define Fortran and C compile syntax
|
||||
#
|
||||
if test "$VKISOLVER" = VKI
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DVKI"
|
||||
fi
|
||||
|
||||
if test "$CASISOLVER" = CASI
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DCASI"
|
||||
fi
|
||||
|
||||
if test "$MF2SOLVER" = MF2PARALLEL
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DMF2PARALLEL"
|
||||
fi
|
||||
if test "$MF2SOLVER" = MF2SERIAL
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DMF2SERIAL"
|
||||
fi
|
||||
|
||||
if test "$INTELSOLVER" = PARDISO
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DPARDISO"
|
||||
fi
|
||||
|
||||
if test "$MUMPSSOLVER" = MUMPS
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DMUMPS"
|
||||
fi
|
||||
|
||||
|
||||
if test "$MARC_DLL" = MARC_DLL
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DMARC_DLL"
|
||||
fi
|
||||
|
||||
LINK_OPT=
|
||||
DEBUG_OPT=
|
||||
C_DEBUG_OPT=
|
||||
|
||||
#Uncomment following line to build Marc in debuggable mode
|
||||
MARCDEBUG=
|
||||
#MARCDEBUG="ON"
|
||||
|
||||
if test "$MARCDEBUG" = "ON"
|
||||
then
|
||||
LINK_OPT="-debug -traceback"
|
||||
DEBUG_OPT="-debug -traceback"
|
||||
C_DEBUG_OPT="-debug -traceback"
|
||||
fi
|
||||
|
||||
|
||||
MARCCHECK=
|
||||
#MARCCHECK="ON"
|
||||
if test "$MARCCHECK" = "ON"
|
||||
then
|
||||
DEBUG_OPT="$DEBUG_OPT -fpe0 -fp-stack-check -check all -ftrapuv "
|
||||
C_DEBUG_OPT="$C_DEBUG_OPT -fp-stack-check -check-uninit -Wformat -ftrapuv "
|
||||
fi
|
||||
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
I8FFLAGS="-real-size 64 -integer-size 32"
|
||||
I8DEFINES="-DFLOAT=8 -DINT=4"
|
||||
I8CDEFINES=
|
||||
I8CASIDEFS=
|
||||
else
|
||||
I8FFLAGS="-i8 -real-size 64 -integer-size 64"
|
||||
I8DEFINES="-DI64 -DFLOAT=8 -DINT=8"
|
||||
I8CDEFINES="-U_DOUBLE -D_SINGLE"
|
||||
I8CASIDEFS="-DCASI_64BIT_INT=1"
|
||||
fi
|
||||
|
||||
|
||||
CDEFINES=
|
||||
FDEFINES=
|
||||
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
CDEFINES="$CDEFINES -D_OEM_NASTRAN"
|
||||
FDEFINES="$FDEFINES -D_OEM_NASTRAN"
|
||||
fi
|
||||
|
||||
FDEFINES="$FDEFINES -D_IMPLICITNONE"
|
||||
|
||||
if test "$_OEM_NASTRAN" -eq 0
|
||||
then
|
||||
FDEFINES="$FDEFINES -DOPENMP -DMKL"
|
||||
fi
|
||||
|
||||
# -D_MSCMARC
|
||||
FDEFINES="$FDEFINES -D_MSCMARC $DEBUG_OPT"
|
||||
CDEFINES="$CDEFINES -D_MSCMARC $C_DEBUG_OPT $I8CDEFINES"
|
||||
|
||||
CINCL="-I$MARC_SOURCE/mdsrc -I$MARC_SOURCE/csource"
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
CINCL="$CINCL -I../../include"
|
||||
fi
|
||||
|
||||
CC="icc -c -O1 $I8DEFINES -DLinux -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS"
|
||||
CCLOW="icc -c -O0 $I8DEFINES -DLinux -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS"
|
||||
CCHIGH="icc -c -O3 $I8DEFINES -DLinux -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS"
|
||||
|
||||
if test "$MARCDEBUG" = "ON"
|
||||
then
|
||||
CC="icc -c -DLinux $I8DEFINES -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS"
|
||||
CCLOW="icc -c -DLinux $I8DEFINES -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS"
|
||||
CCHIGH="icc -c -DLinux $I8DEFINES -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS"
|
||||
fi
|
||||
|
||||
LOAD_CC="icc -O1 -DLinux -DLINUX -DLinux_intel"
|
||||
CCT="$CC"
|
||||
CCTLOW="$CCLOW"
|
||||
CCTHIGH="$CCHIGH"
|
||||
|
||||
CC_CASI="$CC -c99 $I8CASIDEFS"
|
||||
CCLOW_CASI="$CCLOW -c99 $I8CASIDEFS"
|
||||
CCHIGH_CASI="$CCHIGH -c99 $I8CASIDEFS"
|
||||
|
||||
CCT_CASI="$CCT -c99 $I8CASIDEFS"
|
||||
CCTLOW_CASI="$CCLOW -c99 $I8CASIDEFS"
|
||||
CCTHIGH_CASI="$CCHIGH -c99 $I8CASIDEFS"
|
||||
|
||||
#PROFILE="-Mprof=func"
|
||||
#PROFILE="-Mprof=lines"
|
||||
#PROFILE="-Mprof=func,mpi"
|
||||
PROFILE=
|
||||
|
||||
FORTLOW="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -save -zero -mp1 -WB -O0 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
FORTRAN="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -save -zero -mp1 -WB -O1 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
FORTHIGH="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -save -zero -mp1 -WB -fno-alias -O3 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
FORTNA="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr -save -zero -mp1 -WB -fno-alias -O3 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM"
|
||||
|
||||
# determine DAMASK version
|
||||
HIT=0
|
||||
for arg in "$@"
|
||||
do
|
||||
if [ $HIT = 1 ]
|
||||
then
|
||||
DAMASKPATH=`dirname $arg`
|
||||
break
|
||||
elif [ ${arg:0:2} = -u -o ${arg:0:2} = -U ]
|
||||
then
|
||||
HIT=1
|
||||
fi
|
||||
done
|
||||
read DAMASKVERSION < $DAMASKPATH/../VERSION
|
||||
DAMASKVERSION="'"$DAMASKVERSION"'"
|
||||
|
||||
# DAMASK compiler calls: additional flags are in line 2 OpenMP flags in line 3; removed -save for calls with openMP
|
||||
DFORTLOW="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -save -zero -mp1 -WB -O0 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-enable sc3 -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2012 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
DFORTLOWMP="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -zero -mp1 -WB -O0 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2012 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-openmp -openmp_report2 \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
DFORTRAN="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -save -zero -mp1 -WB -O1 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-enable sc3 -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2012 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
DFORTRANMP="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -zero -mp1 -WB -O1 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2012 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-openmp -openmp_report2 \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
DFORTHIGH="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -save -zero -mp1 -WB -fno-alias -O3 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-enable sc3 -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2012 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
DFORTHIGHMP="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -zero -mp1 -WB -fno-alias -O3 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2012 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-openmp -openmp_report2 \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
|
||||
if test "$MARCDEBUG" = "ON"
|
||||
then
|
||||
FORTLOW="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -save -zero -mp1 -WB $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
FORTRAN="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -save -zero -mp1 -WB $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
FORTHIGH="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -save -zero -mp1 -WB -fno-alias $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
FORTNA="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr -save -zero -mp1 -WB -fno-alias $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM"
|
||||
|
||||
# DAMASK compiler calls: additional flags are in line 2 OpenMP flags in line 3; removed -save for calls with openMP
|
||||
DFORTLOW="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -save -zero -mp1 -WB $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-enable sc3 -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2012 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
DFORTLOWMP="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -zero -mp1 -WB $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2012 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-openmp -openmp_report2 \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
DFORTRAN="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -save -zero -mp1 -WB $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-enable sc3 -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2012 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
DFORTRANMP="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -zero -mp1 -WB $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2012 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-openmp -openmp_report2 \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
DFORTHIGH="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -save -zero -mp1 -WB -fno-alias $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-enable sc3 -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2012 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
DFORTHIGHMP="$FCOMP -c -assume byterecl -stand f08 -standard-semantics -safe_cray_ptr $PROFILE -save -zero -mp1 -WB -fno-alias $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2012 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-openmp -openmp_report2 \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
fi
|
||||
|
||||
FORTLOWT="$FORTLOW"
|
||||
FORTRANT="$FORTRAN"
|
||||
FORTHIGHT="$FORTHIGH"
|
||||
|
||||
FORTRANMNF="$FCOMP -c $FDEFINES "
|
||||
CCMNF="icc -c -O1 -DLinux -DLINUX -DLinux_intel -Dport2egcs -I$MARC_SOURCE/marctoadams/mnf/include -D_LARGEFILE64_SOURCE"
|
||||
|
||||
|
||||
FORTRANMUMPS="$FCOMP -c -fpp -D_IMPLICITNONE $I8FFLAGS $I8DEFINES $DDM -I$MARC_SOURCE/mumpssolver/include -Dintel_ -DALLOW_NON_INIT -Dmetis -nofor_main"
|
||||
CCMUMPS="icc -c -DAdd_ -Dmetis -I$MARC_SOURCE/mumpssolver/include"
|
||||
|
||||
|
||||
BCSCC="icc -c -O3 -DLOWERCASE_ -I${MARC_SOURCE}/${BCS_DIR}/bcslib_csrc $CDEFINES $CINCL"
|
||||
NVCC="nvcc -c -O3 -arch sm_20 -DLOWERCASE_ -I${MARC_SOURCE}/${BCS_DIR}/bcslib_cuda/include -I${MARC_CUDA}/include -I$MARC_SOURCE/mdsrc $I8DEFINES -Xcompiler -fvisibility=hidden -Xcompiler -fPIC $I8DEFINES "
|
||||
NVCCLIB="ar rvl"
|
||||
NVCCLD=gcc
|
||||
BCSFORTLOW="$FORTLOW -I${MARC_SOURCE}/${BCS_DIR}/common"
|
||||
BCSFORTRAN="$FORTRAN -I${MARC_SOURCE}/${BCS_DIR}/common"
|
||||
BCSFORTHIGH="$FORTHIGH -I${MARC_SOURCE}/${BCS_DIR}/common"
|
||||
BCSFORT90HIGH="$BCSFORTHIGH"
|
||||
if test "$MARCDEBUG" = "ON"
|
||||
then
|
||||
BCSFORTRAN=$BCSFORTLOW
|
||||
BCSFORTHIGH=$BCSFORTLOW
|
||||
BCSFORT90HIGH=$BCSFORTLOW
|
||||
fi
|
||||
|
||||
if test $MPITYPE != none
|
||||
then
|
||||
if test $MPITYPE = hpmpi
|
||||
then
|
||||
LOAD="$MPI_ROOT/bin/$FCOMPMPI ${LOADOPTIONS} -L$MPI_ROOT/lib/$ARCHITECTURE $PROFILE $LINK_OPT -o "
|
||||
LOADT="$MPI_ROOT/bin/$FCOMPMPI ${LOADOPTIONS} -L$MPI_ROOT/lib/$ARCHITECTURE $PROFILE $LINK_OPT -o "
|
||||
fi
|
||||
# Uncomment the following lines to turn on the tracer and commnet out the next 5 lines
|
||||
# if test $MPITYPE = intelmpi
|
||||
# then
|
||||
# INCLUDEMPI="-I$MPI_ROOT/include64 -I$VT_ROOT/include"
|
||||
# LOAD="$MPI_ROOT/bin64/$FCOMPMPI $PROFILE $INCLUDEMPI -g -t=log $LINK_OPT -o "
|
||||
# LOADT="$MPI_ROOT/bin64/$FCOMPMPI $PROFILE $INCLUDEMPI -g -t=log $LINK_OPT -o "
|
||||
# fi
|
||||
if test $MPITYPE = intelmpi
|
||||
then
|
||||
LOAD="$MPI_ROOT/bin64/$FCOMPMPI $PROFILE $LINK_OPT -o "
|
||||
LOADT="$MPI_ROOT/bin64/$FCOMPMPI $PROFILE $LINK_OPT -o "
|
||||
fi
|
||||
else
|
||||
LOAD="$FCOMP $LINK_OPT -o "
|
||||
LOADT="$FCOMP $LINK_OPT -o "
|
||||
fi
|
||||
|
||||
if test "$MARC_DLL" = MARC_DLL
|
||||
then
|
||||
FORTLOW="$FORTLOW -fpp -fPIC"
|
||||
FORTRAN="$FORTRAN -fpp -fPIC"
|
||||
FORTHIGH="$FORTHIGH -fpp -fPIC"
|
||||
FORTRANMNF="$FORTRANMNF -fpp -fPIC"
|
||||
CC="$CC -fPIC"
|
||||
CCMNF="$CCMNF -fPIC"
|
||||
CC_CASI="$CC_CASI -fPIC"
|
||||
CCLOW_CASI="$CCLOW_CASI -fPIC"
|
||||
CCHIGH_CASI="$CCHIGH_CASI -fPIC"
|
||||
LINK_EXE_MARC="-L$MARC_LIB -lmarc -L$MARC_LIB_SHARED -lguide -lpthread"
|
||||
LINK_MARC_DLL="-shared -fPIC"
|
||||
LOAD_DLL=$LOAD
|
||||
LOADT_DLL=$LOADT
|
||||
EXT_DLL="so"
|
||||
fi
|
||||
|
||||
|
||||
XLIBS="-L/usr/X11/lib -lX11 "
|
||||
|
||||
#
|
||||
# define archive and ranlib syntax
|
||||
#
|
||||
|
||||
ARC="ar rvl"
|
||||
ARD="ar dvl"
|
||||
ARX="ar xl"
|
||||
RAN=""
|
||||
|
||||
#
|
||||
# choose which libraries you want to use ( e.g. blas )
|
||||
#
|
||||
|
||||
if test "$VKISOLVER" = VKI
|
||||
then
|
||||
VKISOLVERLIBS="$MARC_LIB/vkisolver.a"
|
||||
else
|
||||
VKISOLVERLIBS=
|
||||
fi
|
||||
|
||||
if test "$CASISOLVER" = CASI
|
||||
then
|
||||
CASISOLVERLIBS="$MARC_LIB/casilib.a"
|
||||
else
|
||||
CASISOLVERLIBS=
|
||||
fi
|
||||
|
||||
MF2SOLVERLIBS=
|
||||
if test "$MF2SOLVER" = MF2PARALLEL
|
||||
then
|
||||
MF2SOLVERLIBS="$MARC_LIB/mf2parallel/libseq.a \
|
||||
$MARC_LIB/mf2parallel/libsym.a \
|
||||
$MARC_LIB/mf2parallel/libmet.a \
|
||||
$MARC_LIB/mf2parallel/libmf2.a \
|
||||
$MARC_LIB/mf2parallel/libgauss.a \
|
||||
$MARC_LIB/mf2parallel/libmf2.a \
|
||||
$MARC_LIB/mf2parallel/libgauss.a \
|
||||
$MARC_LIB/mf2parallel/libnum.a \
|
||||
$MARC_LIB/mf2parallel/libutl.a \
|
||||
$MARC_LIB/mf2parallel/libr8.a \
|
||||
$MARC_LIB/mf2parallel/libz.a "
|
||||
fi
|
||||
|
||||
if test "$INTELSOLVER" = PARDISO
|
||||
then
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
INTELSOLVERLIBS="$MARC_MKL/libmkl_solver_lp64.a"
|
||||
else
|
||||
INTELSOLVERLIBS="$MARC_MKL/libmkl_solver_ilp64.a"
|
||||
fi
|
||||
else
|
||||
INTELSOLVERLIBS=
|
||||
fi
|
||||
|
||||
if test "$MUMPSSOLVER" = MUMPS
|
||||
then
|
||||
MUMPSSOLVERLIBS="$MARC_LIB/libmumps.a"
|
||||
if test $MPITYPE = none
|
||||
then
|
||||
MUMPSSOLVERLIBS2=
|
||||
echo hello > /dev/null
|
||||
fi
|
||||
if test $MPITYPE = intelmpi
|
||||
then
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
MUMPSSOLVERLIBS2="$MARC_MKL/libmkl_scalapack_lp64.a $MARC_MKL/libmkl_blacs_intelmpi_lp64.a"
|
||||
else
|
||||
MUMPSSOLVERLIBS2="$MARC_MKL/libmkl_scalapack_ilp64.a $MARC_MKL/libmkl_blacs_intelmpi_ilp64.a"
|
||||
fi
|
||||
fi
|
||||
if test $MPITYPE = hpmpi
|
||||
then
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
MUMPSSOLVERLIBS2="$MARC_MKL/libmkl_scalapack_lp64.a $MARC_MKL/libmkl_blacs_lp64.a"
|
||||
else
|
||||
MUMPSSOLVERLIBS2="$MARC_MKL/libmkl_scalapack_ilp64.a $MARC_MKL/libmkl_blacs_ilp64.a"
|
||||
fi
|
||||
fi
|
||||
else
|
||||
MUMPSSOLVERLIBS=
|
||||
MUMPSSOLVERLIBS2=
|
||||
fi
|
||||
|
||||
if test "$BCSGPUSOLVER" = BCSGPU
|
||||
then
|
||||
BCSSOLVERLIBS="${MARC_LIB}/bcsgpulib.a "
|
||||
MARCCUDALIBS1="-L${MARC_LIB}/cuda_dummy -lmarccuda "
|
||||
MARCCUDALIBS2="-L${MARC_LIB}/cuda -lmarccuda "
|
||||
MARCCUDALIBS=$MARCCUDALIBS1
|
||||
CUDALIBS="-L$MARC_CUDA/lib64 -lcudart -lcublas -L/usr/lib64 -lcuda "
|
||||
else
|
||||
BCSSOLVERLIBS="${MARC_LIB}/bcslib.a "
|
||||
fi
|
||||
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
MKLLIB=$MARC_MKL/libmkl_intel_lp64.a
|
||||
else
|
||||
MKLLIB=$MARC_MKL/libmkl_intel_ilp64.a
|
||||
fi
|
||||
|
||||
SECLIBS="-L$MARC_LIB -llapi"
|
||||
|
||||
SOLVERLIBS="${BCSSOLVERLIBS} \
|
||||
${INTELSOLVERLIBS} ${MUMPSSOLVERLIBS2} ${MF2SOLVERLIBS} \
|
||||
-Wl,--start-group $MKLLIB $MARC_MKL/libmkl_intel_thread.a $MARC_MKL/libmkl_core.a -Wl,--end-group \
|
||||
$MARC_MKL/libguide.a \
|
||||
$MARC_LIB/blas_src.a ${VKISOLVERLIBS} ${CASISOLVERLIBS} "
|
||||
SOLVERLIBS_DLL=${SOLVERLIBS}
|
||||
|
||||
MRCLIBS="$MARC_LIB/clib.a ${CASISOLVERLIBS}"
|
||||
MRCLIBSPAR="$MARC_LIB/clib.a"
|
||||
STUBS="$MARC_LIB/stubs.a "
|
||||
MNFLIBS="$MARC_LIB/libmnf.a"
|
||||
MDUSER="$MARC_LIB/md_user.a"
|
||||
|
||||
|
||||
OPENMP="-openmp"
|
||||
|
||||
SYSLIBS=" $OPENMP -lpthread "
|
||||
|
||||
# Uncomment the following lines to turn on the trace and comment out the next 4 lines
|
||||
# if test $MPITYPE = intelmpi
|
||||
# then
|
||||
# SYSLIBS="-L${VT_ROOT}/lib -lVT -ldwarf -lelf -lm -lpthread \
|
||||
# -L${MPI_ROOT}/lib64 -lmpi -lmpiif -lmpigi -lrt"
|
||||
# fi
|
||||
if test $MPITYPE = intelmpi
|
||||
then
|
||||
SYSLIBS="-L${MPI_ROOT}/lib64 -lmpi -lmpiif -lmpigi -lrt $OPENMP -lpthread"
|
||||
fi
|
||||
|
||||
SYSLIBSPAR=" "
|
||||
|
||||
MARC_DLL_CODES="runmarc.f"
|
||||
|
||||
|
||||
BLAS_SRC="dzero.f icopy.f izero.f"
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
BLAS_SRC="$BLAS_SRC dsctr.f zsctr.f dzasum.f daxpyi.f zaxpyi.f dgthr.f zgthr.f"
|
||||
else
|
||||
BLAS_SRC="ALL"
|
||||
fi
|
||||
fi
|
||||
|
||||
LOW_OPT_CODES="are163.f contro.f ndext.f omarc.f omarca.f omarcb.f omarcc.f \
|
||||
omars.f fixbc.f triang.f bet049.f norst3.f eldata.f \
|
||||
elec*.f elct*.f fmeig.f oada00.f ogeig.f updtrbe2.f cycrota.f \
|
||||
cordef.f ogpk.f ogtan.f eldam.f formrbe3.f \
|
||||
inertie.f em_sso072.f cn_fol3d_qpatch6.f"
|
||||
if test "$MARC_INTEGER_SIZE" = "i8" ; then
|
||||
LOW_OPT_CODES="$LOW_OPT_CODES bbcseg.f"
|
||||
fi
|
||||
LOW_OPT_CODES_CASI=""
|
||||
|
||||
HIGH_OPT_CODES="dpsmsa1.f dpsmsa2.f dpsmsa3.f dpsmsa4.f dpsmsa5.f dpsmsa6.f \
|
||||
dpsmsa7.f dpsmsa8.f dpsmsa9.f dpsmsa10.f dpsmsa11.f dpsmsa12.f \
|
||||
dpsmsa13.f dpsmsa14.f dpsmsa15.f dpsmsa16.f "
|
||||
|
||||
|
||||
HIGH_OPT_CODES_CASI="arithkernels.c blockedroutines.c blockedroutines_fd.c elemmatgenkernels.c longvecroutines.c sfmultutils.c solvewithbd.c"
|
||||
|
||||
MAXNUM=1000000
|
||||
|
|
@ -1,641 +0,0 @@
|
|||
#
|
||||
# General definitions for the Marc 2011 version
|
||||
#
|
||||
# EM64T
|
||||
# ( LP64 - i4 version)
|
||||
# (ILP64 - i8 version)
|
||||
#
|
||||
# Linux RedHat 5.4
|
||||
#
|
||||
# 64 bit MPI version
|
||||
#
|
||||
# Intel(R) Fortran Compiler
|
||||
# Version 12.0.4
|
||||
#
|
||||
# Intel(R) C Compiler
|
||||
# Version 12.0.4
|
||||
#
|
||||
# DATE
|
||||
#
|
||||
# To check the O/S level, type:
|
||||
# uname -a
|
||||
#
|
||||
# Distributed parallel MPI libraries:
|
||||
# 1) HP MPI 2.3
|
||||
# To check the mpi version, type:
|
||||
# mpirun -version
|
||||
# 2) Intel MPI 4.0.1.007
|
||||
# To check the mpi version, type:
|
||||
# mpirun -version
|
||||
#
|
||||
# MKL Libraries:
|
||||
# Intel(R) MKL 10.3.0.084
|
||||
#
|
||||
# To check the Compiler level, type using the compiler
|
||||
# installation path:
|
||||
# ifort -V
|
||||
# icc -V
|
||||
#
|
||||
# REMARKS : This file contains the definitions of variables used during
|
||||
# compilation loading and use of the MARC programmes . The
|
||||
# current machine type is identified by means of the variable
|
||||
# MACHINE , defined below.
|
||||
#
|
||||
#
|
||||
# MPI_ROOT: root directory in which mpi shared libraries, etc. are located
|
||||
# DIRJOB : directory in which spawned jobs should look for Marc input
|
||||
# MPI_ARCH: system architecture
|
||||
# MPI_EPATH: path where executable resides
|
||||
#
|
||||
|
||||
REVISION="VERSION, BUILD"
|
||||
HOSTNAME=`hostname`
|
||||
|
||||
# find available memory in Mbyte on the machine
|
||||
# can be set explicitly
|
||||
MEMLIMIT=`free -m | awk '/Mem:/ {print $2}'`
|
||||
|
||||
# set _OEM_NASTRAN to 1 for MD Nastran build
|
||||
# override _OEM_NASTRAN setting with MARC_MD_NASTRAN environment variable
|
||||
_OEM_NASTRAN="${MARC_MD_NASTRAN:-0}"
|
||||
|
||||
# uncomment the following line for an autoforge build
|
||||
#AUTOFORGE=1
|
||||
AUTOFORGE=0
|
||||
export AUTOFORGE
|
||||
|
||||
# integer size
|
||||
if test "$MARC_INTEGER_SIZE" = "" ; then
|
||||
INTEGER_PATH=
|
||||
else
|
||||
INTEGER_PATH=/$MARC_INTEGER_SIZE
|
||||
fi
|
||||
|
||||
FCOMP=ifort
|
||||
|
||||
#
|
||||
# settings for Metis
|
||||
#
|
||||
METIS="-I$METIS_SOURCE"
|
||||
METISLIBS="$MARC_LIB/metis.a "
|
||||
|
||||
#
|
||||
# settings for MPI
|
||||
#
|
||||
# RCP and RSH are used for parallel network runs
|
||||
# replace with similar commands like rsh if needed
|
||||
RCP=/usr/bin/scp
|
||||
RSH=/usr/bin/ssh
|
||||
#
|
||||
|
||||
|
||||
MPI_DEFAULT=intelmpi
|
||||
MPI_OTHER=hpmpi
|
||||
|
||||
MPITYPE=$MPI_DEFAULT
|
||||
|
||||
if test $AUTOFORGE
|
||||
then
|
||||
if test $AUTOFORGE = 1
|
||||
then
|
||||
MPITYPE=none
|
||||
fi
|
||||
fi
|
||||
|
||||
|
||||
# overrule MPITYPE setting with environmental variable MARC_MPITYPE
|
||||
if test $MARC_MPITYPE
|
||||
then
|
||||
MPITYPE=$MARC_MPITYPE
|
||||
fi
|
||||
|
||||
# always set MPITYPE to none for MD Nastran
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
MPITYPE=none
|
||||
fi
|
||||
|
||||
# Edit following lines to build with GPGPU version of BCS Solver for
|
||||
# NVIDIA platforms
|
||||
#BCSGPUSOLVER=NONE
|
||||
BCSGPUSOLVER=BCSGPU
|
||||
|
||||
SOLVERFLAGS=
|
||||
if test "$BCSGPUSOLVER" = BCSGPU
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DBCSGPU -DCUDA"
|
||||
BCS_DIR=bcsgpusolver
|
||||
export PATH=$MARC_CUDA/bin:$MARC_CUDA/nvvm:$PATH
|
||||
export LD_LIBRARY_PATH=$MARC_CUDA/lib64:$LD_LIBRARY_PATH
|
||||
else
|
||||
BCS_DIR=bcssolver
|
||||
fi
|
||||
#
|
||||
# settings for MPI
|
||||
#
|
||||
DDM=
|
||||
if test $MPITYPE != none
|
||||
then
|
||||
if test $MPITYPE = hpmpi
|
||||
then
|
||||
FCOMPMPI=mpif90
|
||||
export MPI_ROOT=$MARC_HPMPI
|
||||
export MPI_REMSH=$RSH
|
||||
export MPI_F77=$FCOMP
|
||||
ARCHITECTURE=linux_amd64
|
||||
DDM="-I$MPI_ROOT/include/64 -DDDM -DHPMPI"
|
||||
MPI_CLEAN=
|
||||
export MPI_EPATH=$MARC_BIN
|
||||
export LD_LIBRARY_PATH=$MPI_ROOT/lib/$ARCHITECTURE:$MARC_LIB:$MARC_LIB_SHARED:$LD_LIBRARY_PATH
|
||||
export MPIHPSPECIAL="-e MPI_FLAGS=E,T,y1"
|
||||
# Below line is moved in run_marc file
|
||||
# export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
|
||||
export MPIHPSPECIAL="$MPIHPSPECIAL -e BINDIR=$MARC_BIN"
|
||||
if test -n "$MSC_LICENSE_FILE"
|
||||
then
|
||||
export MPIHPSPECIAL="$MPIHPSPECIAL -e MSC_LICENSE_FILE=$MSC_LICENSE_FILE"
|
||||
fi
|
||||
if test -n "$LM_LICENSE_FILE"
|
||||
then
|
||||
export MPIHPSPECIAL="$MPIHPSPECIAL -e LM_LICENSE_FILE=$LM_LICENSE_FILE"
|
||||
fi
|
||||
export MPIHPSPECIAL="$MPIHPSPECIAL -e MPI_LIC_CHECKER=$MPI_ROOT/bin/licensing/amd64_s8/lichk.x"
|
||||
RUN_JOB2="$MPI_ROOT/bin/mpirun ${MPIRUNOPTIONS} -prot -f "
|
||||
RUN_JOB1="$MPI_ROOT/bin/mpirun ${MPIRUNOPTIONS} -prot -w $MPIHPSPECIAL -np "
|
||||
RUN_JOB0=
|
||||
fi
|
||||
if test $MPITYPE = intelmpi
|
||||
then
|
||||
INTELMPI_VERSION=HYDRA
|
||||
FCOMPMPI=mpiifort
|
||||
MPI_ROOT=$MARC_INTELMPI
|
||||
DDM="-I${MPI_ROOT}/include64 -DDDM"
|
||||
PATH=$MPI_ROOT/bin64:$PATH
|
||||
export PATH
|
||||
LD_LIBRARY_PATH=$MPI_ROOT/lib64:$LD_LIBRARY_PATH
|
||||
export LD_LIBRARY_PATH
|
||||
if test $INTELMPI_VERSION = HYDRA
|
||||
then
|
||||
RUN_JOB1="${MPI_ROOT}/bin64/mpiexec.hydra -genvall -n "
|
||||
RUN_JOB2="${MPI_ROOT}/bin64/mpiexec.hydra -genvall"
|
||||
else
|
||||
RUN_JOB1="${MPI_ROOT}/bin64/mpiexec -n "
|
||||
RUN_JOB2="${MPI_ROOT}/bin64/mpiexec -configfile "
|
||||
fi
|
||||
RUN_JOB0=
|
||||
MPI_CLEAN=
|
||||
MPI_EPATH=$MARC_BIN
|
||||
MPIR_HOME=$MPI_ROOT
|
||||
MPICH_F77=$FCOMP
|
||||
MPICH_F77LINKER=$FCOMP
|
||||
export MPI_ROOT MPI_EPATH MPIR_HOME MPICH_F77 MPICH_F77LINKER
|
||||
I_MPI_PIN_DOMAIN=node
|
||||
export I_MPI_PIN_DOMAIN
|
||||
fi
|
||||
else
|
||||
MPI_ROOT=$MARC_DUMMYMPI
|
||||
export MPI_ROOT=$MARC_DUMMYMPI
|
||||
DDM="-I$MPI_ROOT/include"
|
||||
fi
|
||||
|
||||
#
|
||||
# variables for the "maintain" script
|
||||
#
|
||||
|
||||
MACHINENAME=LINUX
|
||||
MACHINE64BIT=yes
|
||||
MACHINE=Linux_EM64T
|
||||
DEV=/dev/tape
|
||||
GETLOG="whoami"
|
||||
CLEAR="clear"
|
||||
MY_UNAME=`uname -a`
|
||||
|
||||
# Edit following 2 lines to build with VKI Solver
|
||||
#VKISOLVER=VKI
|
||||
VKISOLVER=NONE
|
||||
|
||||
# Edit following 2 lines to build with CASI Solver
|
||||
CASISOLVER=CASI
|
||||
#CASISOLVER=NONE
|
||||
|
||||
# Edit following 2 lines to build with MF2 Solver
|
||||
MF2SOLVER=NONE
|
||||
#MF2SOLVER=SERIAL
|
||||
#MF2SOLVER=MF2PARALLEL
|
||||
|
||||
# Edit following lines to build with Intel(c) Multithreaded solver (PARDISO)
|
||||
#INTELSOLVER=NONE
|
||||
INTELSOLVER=PARDISO
|
||||
|
||||
# Edit following lines to build with MUMPS
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
#MUMPSSOLVER=NONE
|
||||
MUMPSSOLVER=MUMPS
|
||||
else
|
||||
#MUMPSSOLVER=NONE
|
||||
MUMPSSOLVER=MUMPS
|
||||
fi
|
||||
|
||||
# Edit following 2 lines to build MARC dynamic shared library
|
||||
MARC_DLL=MARC_DLL
|
||||
#MARC_DLL=NONE
|
||||
|
||||
# always set VKISOLVER, CASISOLVER, BCSGPUSOLVER, and MARC_DLL to NONE for MD Nastran
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
VKISOLVER=NONE
|
||||
CASISOLVER=NONE
|
||||
MF2SOLVER=NONE
|
||||
INTELSOLVER=NONE
|
||||
MUMPSSOLVER=NONE
|
||||
BCSGPUSOLVER=NONE
|
||||
MARC_DLL=NONE
|
||||
fi
|
||||
|
||||
#
|
||||
# define Fortran and C compile syntax
|
||||
#
|
||||
if test "$VKISOLVER" = VKI
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DVKI"
|
||||
fi
|
||||
|
||||
if test "$CASISOLVER" = CASI
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DCASI"
|
||||
fi
|
||||
|
||||
if test "$MF2SOLVER" = MF2PARALLEL
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DMF2PARALLEL"
|
||||
fi
|
||||
if test "$MF2SOLVER" = MF2SERIAL
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DMF2SERIAL"
|
||||
fi
|
||||
|
||||
if test "$INTELSOLVER" = PARDISO
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DPARDISO"
|
||||
fi
|
||||
|
||||
if test "$MUMPSSOLVER" = MUMPS
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DMUMPS"
|
||||
fi
|
||||
|
||||
|
||||
if test "$MARC_DLL" = MARC_DLL
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DMARC_DLL"
|
||||
fi
|
||||
|
||||
LINK_OPT=
|
||||
DEBUG_OPT=
|
||||
C_DEBUG_OPT=
|
||||
|
||||
#Uncomment following line to build Marc in debuggable mode
|
||||
MARCDEBUG=
|
||||
#MARCDEBUG="ON"
|
||||
|
||||
if test "$MARCDEBUG" = "ON"
|
||||
then
|
||||
LINK_OPT="-debug -traceback"
|
||||
DEBUG_OPT="-debug -traceback"
|
||||
C_DEBUG_OPT="-debug -traceback"
|
||||
fi
|
||||
|
||||
|
||||
MARCCHECK=
|
||||
#MARCCHECK="ON"
|
||||
if test "$MARCCHECK" = "ON"
|
||||
then
|
||||
DEBUG_OPT="$DEBUG_OPT -fpe0 -fp-stack-check -check all -ftrapuv "
|
||||
C_DEBUG_OPT="$C_DEBUG_OPT -fp-stack-check -check-uninit -Wformat -ftrapuv "
|
||||
fi
|
||||
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
I8FFLAGS=
|
||||
I8DEFINES=
|
||||
I8CDEFINES=
|
||||
I8CASIDEFS=
|
||||
else
|
||||
I8FFLAGS="-i8"
|
||||
I8DEFINES="-DI64"
|
||||
I8CDEFINES="-U_DOUBLE -D_SINGLE"
|
||||
I8CASIDEFS="-DCASI_64BIT_INT=1"
|
||||
fi
|
||||
|
||||
|
||||
CDEFINES=
|
||||
FDEFINES=
|
||||
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
CDEFINES="$CDEFINES -D_OEM_NASTRAN"
|
||||
FDEFINES="$FDEFINES -D_OEM_NASTRAN"
|
||||
fi
|
||||
|
||||
FDEFINES="$FDEFINES -D_IMPLICITNONE"
|
||||
|
||||
if test "$_OEM_NASTRAN" -eq 0
|
||||
then
|
||||
FDEFINES="$FDEFINES -DOPENMP -DMKL"
|
||||
fi
|
||||
|
||||
# -D_MSCMARC
|
||||
FDEFINES="$FDEFINES -D_MSCMARC $DEBUG_OPT"
|
||||
CDEFINES="$CDEFINES -D_MSCMARC $C_DEBUG_OPT $I8CDEFINES"
|
||||
|
||||
CINCL="-I$MARC_SOURCE/mdsrc -I$MARC_SOURCE/csource"
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
CINCL="$CINCL -I../../include"
|
||||
fi
|
||||
|
||||
CC="icc -c -O1 $I8DEFINES -DLinux -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS"
|
||||
CCLOW="icc -c -O0 $I8DEFINES -DLinux -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS"
|
||||
CCHIGH="icc -c -O3 $I8DEFINES -DLinux -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS"
|
||||
|
||||
if test "$MARCDEBUG" = "ON"
|
||||
then
|
||||
CC="icc -c -DLinux $I8DEFINES -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS"
|
||||
CCLOW="icc -c -DLinux $I8DEFINES -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS"
|
||||
CCHIGH="icc -c -DLinux $I8DEFINES -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS"
|
||||
fi
|
||||
|
||||
LOAD_CC="icc -O1 -DLinux -DLINUX -DLinux_intel"
|
||||
CCT="$CC"
|
||||
CCTLOW="$CCLOW"
|
||||
CCTHIGH="$CCHIGH"
|
||||
|
||||
CC_CASI="$CC -c99 $I8CASIDEFS"
|
||||
CCLOW_CASI="$CCLOW -c99 $I8CASIDEFS"
|
||||
CCHIGH_CASI="$CCHIGH -c99 $I8CASIDEFS"
|
||||
|
||||
CCT_CASI="$CCT -c99 $I8CASIDEFS"
|
||||
CCTLOW_CASI="$CCLOW -c99 $I8CASIDEFS"
|
||||
CCTHIGH_CASI="$CCHIGH -c99 $I8CASIDEFS"
|
||||
|
||||
#PROFILE="-Mprof=func"
|
||||
#PROFILE="-Mprof=lines"
|
||||
#PROFILE="-Mprof=func,mpi"
|
||||
PROFILE=
|
||||
|
||||
FORTLOW="$FCOMP -c -assume byterecl -safe_cray_ptr $PROFILE -save -zero -mp1 -WB -O0 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
FORTRAN="$FCOMP -c -assume byterecl -safe_cray_ptr $PROFILE -save -zero -mp1 -WB -O1 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
FORTHIGH="$FCOMP -c -assume byterecl -safe_cray_ptr $PROFILE -save -zero -mp1 -WB -fno-alias -O3 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
FORTNA="$FCOMP -c -assume byterecl -safe_cray_ptr -save -zero -mp1 -WB -fno-alias -O3 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM"
|
||||
|
||||
if test "$MARCDEBUG" = "ON"
|
||||
then
|
||||
FORTLOW="$FCOMP -c -assume byterecl -safe_cray_ptr $PROFILE -save -zero -mp1 -WB $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
FORTRAN="$FCOMP -c -assume byterecl -safe_cray_ptr $PROFILE -save -zero -mp1 -WB $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
FORTHIGH="$FCOMP -c -assume byterecl -safe_cray_ptr $PROFILE -save -zero -mp1 -WB -fno-alias $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
FORTNA="$FCOMP -c -assume byterecl -safe_cray_ptr -save -zero -mp1 -WB -fno-alias $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM"
|
||||
fi
|
||||
|
||||
FORTLOWT="$FORTLOW"
|
||||
FORTRANT="$FORTRAN"
|
||||
FORTHIGHT="$FORTHIGH"
|
||||
|
||||
FORTRANMNF="$FCOMP -c $FDEFINES "
|
||||
CCMNF="icc -c -O1 -DLinux -DLINUX -DLinux_intel -Dport2egcs -I$MARC_SOURCE/marctoadams/mnf/include -D_LARGEFILE64_SOURCE"
|
||||
|
||||
|
||||
FORTRANMUMPS="$FCOMP -c -fpp -D_IMPLICITNONE $I8FFLAGS $I8DEFINES $DDM -I$MARC_SOURCE/mumpssolver/include -Dintel_ -DALLOW_NON_INIT -Dmetis -nofor_main"
|
||||
CCMUMPS="icc -c -DAdd_ -Dmetis -I$MARC_SOURCE/mumpssolver/include"
|
||||
|
||||
|
||||
BCSCC="icc -c -O3 -DLOWERCASE_ -I${MARC_SOURCE}/${BCS_DIR}/bcslib_csrc $CDEFINES $CINCL"
|
||||
NVCC="nvcc -c -O3 -arch sm_20 -DLOWERCASE_ -I${MARC_SOURCE}/${BCS_DIR}/bcslib_cuda/include -I${MARC_CUDA}/include -I$MARC_SOURCE/mdsrc $I8DEFINES -Xcompiler -fvisibility=hidden -Xcompiler -fPIC $I8DEFINES "
|
||||
NVCCLIB="ar rvl"
|
||||
NVCCLD=gcc
|
||||
BCSFORTLOW="$FORTLOW -I${MARC_SOURCE}/${BCS_DIR}/common"
|
||||
BCSFORTRAN="$FORTRAN -I${MARC_SOURCE}/${BCS_DIR}/common"
|
||||
BCSFORTHIGH="$FORTHIGH -I${MARC_SOURCE}/${BCS_DIR}/common"
|
||||
BCSFORT90HIGH="$BCSFORTHIGH"
|
||||
if test "$MARCDEBUG" = "ON"
|
||||
then
|
||||
BCSFORTRAN=$BCSFORTLOW
|
||||
BCSFORTHIGH=$BCSFORTLOW
|
||||
BCSFORT90HIGH=$BCSFORTLOW
|
||||
fi
|
||||
|
||||
if test $MPITYPE != none
|
||||
then
|
||||
if test $MPITYPE = hpmpi
|
||||
then
|
||||
LOAD="$MPI_ROOT/bin/$FCOMPMPI ${LOADOPTIONS} -L$MPI_ROOT/lib/$ARCHITECTURE $PROFILE $LINK_OPT -o "
|
||||
LOADT="$MPI_ROOT/bin/$FCOMPMPI ${LOADOPTIONS} -L$MPI_ROOT/lib/$ARCHITECTURE $PROFILE $LINK_OPT -o "
|
||||
fi
|
||||
# Uncomment the following lines to turn on the tracer and commnet out the next 5 lines
|
||||
# if test $MPITYPE = intelmpi
|
||||
# then
|
||||
# INCLUDEMPI="-I$MPI_ROOT/include64 -I$VT_ROOT/include"
|
||||
# LOAD="$MPI_ROOT/bin64/$FCOMPMPI $PROFILE $INCLUDEMPI -g -t=log $LINK_OPT -o "
|
||||
# LOADT="$MPI_ROOT/bin64/$FCOMPMPI $PROFILE $INCLUDEMPI -g -t=log $LINK_OPT -o "
|
||||
# fi
|
||||
if test $MPITYPE = intelmpi
|
||||
then
|
||||
LOAD="$MPI_ROOT/bin64/$FCOMPMPI $PROFILE $LINK_OPT -o "
|
||||
LOADT="$MPI_ROOT/bin64/$FCOMPMPI $PROFILE $LINK_OPT -o "
|
||||
fi
|
||||
else
|
||||
LOAD="$FCOMP $LINK_OPT -o "
|
||||
LOADT="$FCOMP $LINK_OPT -o "
|
||||
fi
|
||||
|
||||
if test "$MARC_DLL" = MARC_DLL
|
||||
then
|
||||
FORTLOW="$FORTLOW -fpp -fPIC"
|
||||
FORTRAN="$FORTRAN -fpp -fPIC"
|
||||
FORTHIGH="$FORTHIGH -fpp -fPIC"
|
||||
FORTRANMNF="$FORTRANMNF -fpp -fPIC"
|
||||
CC="$CC -fPIC"
|
||||
CCMNF="$CCMNF -fPIC"
|
||||
CC_CASI="$CC_CASI -fPIC"
|
||||
CCLOW_CASI="$CCLOW_CASI -fPIC"
|
||||
CCHIGH_CASI="$CCHIGH_CASI -fPIC"
|
||||
LINK_EXE_MARC="-L$MARC_LIB -lmarc -L$MARC_LIB_SHARED -lguide -lpthread"
|
||||
LINK_MARC_DLL="-shared -fPIC"
|
||||
LOAD_DLL=$LOAD
|
||||
LOADT_DLL=$LOADT
|
||||
EXT_DLL="so"
|
||||
fi
|
||||
|
||||
|
||||
XLIBS="-L/usr/X11/lib -lX11 "
|
||||
|
||||
#
|
||||
# define archive and ranlib syntax
|
||||
#
|
||||
|
||||
ARC="ar rvl"
|
||||
ARD="ar dvl"
|
||||
ARX="ar xl"
|
||||
RAN=""
|
||||
|
||||
#
|
||||
# choose which libraries you want to use ( e.g. blas )
|
||||
#
|
||||
|
||||
if test "$VKISOLVER" = VKI
|
||||
then
|
||||
VKISOLVERLIBS="$MARC_LIB/vkisolver.a"
|
||||
else
|
||||
VKISOLVERLIBS=
|
||||
fi
|
||||
|
||||
if test "$CASISOLVER" = CASI
|
||||
then
|
||||
CASISOLVERLIBS="$MARC_LIB/casilib.a"
|
||||
else
|
||||
CASISOLVERLIBS=
|
||||
fi
|
||||
|
||||
MF2SOLVERLIBS=
|
||||
if test "$MF2SOLVER" = MF2PARALLEL
|
||||
then
|
||||
MF2SOLVERLIBS="$MARC_LIB/mf2parallel/libseq.a \
|
||||
$MARC_LIB/mf2parallel/libsym.a \
|
||||
$MARC_LIB/mf2parallel/libmet.a \
|
||||
$MARC_LIB/mf2parallel/libmf2.a \
|
||||
$MARC_LIB/mf2parallel/libgauss.a \
|
||||
$MARC_LIB/mf2parallel/libmf2.a \
|
||||
$MARC_LIB/mf2parallel/libgauss.a \
|
||||
$MARC_LIB/mf2parallel/libnum.a \
|
||||
$MARC_LIB/mf2parallel/libutl.a \
|
||||
$MARC_LIB/mf2parallel/libr8.a \
|
||||
$MARC_LIB/mf2parallel/libz.a "
|
||||
fi
|
||||
|
||||
if test "$INTELSOLVER" = PARDISO
|
||||
then
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
INTELSOLVERLIBS="$MARC_MKL/libmkl_solver_lp64.a"
|
||||
else
|
||||
INTELSOLVERLIBS="$MARC_MKL/libmkl_solver_ilp64.a"
|
||||
fi
|
||||
else
|
||||
INTELSOLVERLIBS=
|
||||
fi
|
||||
|
||||
if test "$MUMPSSOLVER" = MUMPS
|
||||
then
|
||||
MUMPSSOLVERLIBS="$MARC_LIB/libmumps.a"
|
||||
if test $MPITYPE = none
|
||||
then
|
||||
MUMPSSOLVERLIBS2=
|
||||
echo hello > /dev/null
|
||||
fi
|
||||
if test $MPITYPE = intelmpi
|
||||
then
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
MUMPSSOLVERLIBS2="$MARC_MKL/libmkl_scalapack_lp64.a $MARC_MKL/libmkl_blacs_intelmpi_lp64.a"
|
||||
else
|
||||
MUMPSSOLVERLIBS2="$MARC_MKL/libmkl_scalapack_ilp64.a $MARC_MKL/libmkl_blacs_intelmpi_ilp64.a"
|
||||
fi
|
||||
fi
|
||||
if test $MPITYPE = hpmpi
|
||||
then
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
MUMPSSOLVERLIBS2="$MARC_MKL/libmkl_scalapack_lp64.a $MARC_MKL/libmkl_blacs_lp64.a"
|
||||
else
|
||||
MUMPSSOLVERLIBS2="$MARC_MKL/libmkl_scalapack_ilp64.a $MARC_MKL/libmkl_blacs_ilp64.a"
|
||||
fi
|
||||
fi
|
||||
else
|
||||
MUMPSSOLVERLIBS=
|
||||
MUMPSSOLVERLIBS2=
|
||||
fi
|
||||
|
||||
if test "$BCSGPUSOLVER" = BCSGPU
|
||||
then
|
||||
BCSSOLVERLIBS="${MARC_LIB}/bcsgpulib.a "
|
||||
MARCCUDALIBS1="-L${MARC_LIB}/cuda_dummy -lmarccuda "
|
||||
MARCCUDALIBS2="-L${MARC_LIB}/cuda -lmarccuda "
|
||||
MARCCUDALIBS=$MARCCUDALIBS1
|
||||
CUDALIBS="-L$MARC_CUDA/lib64 -lcudart -lcublas -L/usr/lib64 -lcuda "
|
||||
else
|
||||
BCSSOLVERLIBS="${MARC_LIB}/bcslib.a "
|
||||
fi
|
||||
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
MKLLIB=$MARC_MKL/libmkl_intel_lp64.a
|
||||
else
|
||||
MKLLIB=$MARC_MKL/libmkl_intel_ilp64.a
|
||||
fi
|
||||
|
||||
SECLIBS="-L$MARC_LIB -llapi"
|
||||
|
||||
SOLVERLIBS="${BCSSOLVERLIBS} \
|
||||
${INTELSOLVERLIBS} ${MUMPSSOLVERLIBS2} ${MF2SOLVERLIBS} \
|
||||
-Wl,--start-group $MKLLIB $MARC_MKL/libmkl_intel_thread.a $MARC_MKL/libmkl_core.a -Wl,--end-group \
|
||||
$MARC_MKL/libguide.a \
|
||||
$MARC_LIB/blas_src.a ${VKISOLVERLIBS} ${CASISOLVERLIBS} "
|
||||
SOLVERLIBS_DLL=${SOLVERLIBS}
|
||||
|
||||
MRCLIBS="$MARC_LIB/clib.a ${CASISOLVERLIBS}"
|
||||
MRCLIBSPAR="$MARC_LIB/clib.a"
|
||||
STUBS="$MARC_LIB/stubs.a "
|
||||
MNFLIBS="$MARC_LIB/libmnf.a"
|
||||
MDUSER="$MARC_LIB/md_user.a"
|
||||
|
||||
|
||||
OPENMP="-openmp"
|
||||
|
||||
SYSLIBS=" $OPENMP -lpthread "
|
||||
|
||||
# Uncomment the following lines to turn on the trace and comment out the next 4 lines
|
||||
# if test $MPITYPE = intelmpi
|
||||
# then
|
||||
# SYSLIBS="-L${VT_ROOT}/lib -lVT -ldwarf -lelf -lm -lpthread \
|
||||
# -L${MPI_ROOT}/lib64 -lmpi -lmpiif -lmpigi -lrt"
|
||||
# fi
|
||||
if test $MPITYPE = intelmpi
|
||||
then
|
||||
SYSLIBS="-L${MPI_ROOT}/lib64 -lmpi -lmpiif -lmpigi -lrt $OPENMP -lpthread"
|
||||
fi
|
||||
|
||||
SYSLIBSPAR=" "
|
||||
|
||||
MARC_DLL_CODES="runmarc.f"
|
||||
|
||||
|
||||
BLAS_SRC="dzero.f icopy.f izero.f"
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
BLAS_SRC="$BLAS_SRC dsctr.f zsctr.f dzasum.f daxpyi.f zaxpyi.f dgthr.f zgthr.f"
|
||||
else
|
||||
BLAS_SRC="ALL"
|
||||
fi
|
||||
fi
|
||||
|
||||
LOW_OPT_CODES="are163.f contro.f ndext.f omarc.f omarca.f omarcb.f omarcc.f \
|
||||
omars.f fixbc.f triang.f bet049.f norst3.f eldata.f \
|
||||
elec*.f elct*.f fmeig.f oada00.f ogeig.f updtrbe2.f cycrota.f \
|
||||
cordef.f ogpk.f ogtan.f eldam.f formrbe3.f \
|
||||
inertie.f em_sso072.f cn_fol3d_qpatch6.f"
|
||||
if test "$MARC_INTEGER_SIZE" = "i8" ; then
|
||||
LOW_OPT_CODES="$LOW_OPT_CODES bbcseg.f"
|
||||
fi
|
||||
LOW_OPT_CODES_CASI=""
|
||||
|
||||
HIGH_OPT_CODES="dpsmsa1.f dpsmsa2.f dpsmsa3.f dpsmsa4.f dpsmsa5.f dpsmsa6.f \
|
||||
dpsmsa7.f dpsmsa8.f dpsmsa9.f dpsmsa10.f dpsmsa11.f dpsmsa12.f \
|
||||
dpsmsa13.f dpsmsa14.f dpsmsa15.f dpsmsa16.f "
|
||||
|
||||
|
||||
HIGH_OPT_CODES_CASI="arithkernels.c blockedroutines.c blockedroutines_fd.c elemmatgenkernels.c longvecroutines.c sfmultutils.c solvewithbd.c"
|
||||
|
||||
MAXNUM=1000000
|
||||
File diff suppressed because it is too large
Load Diff
File diff suppressed because it is too large
Load Diff
File diff suppressed because it is too large
Load Diff
File diff suppressed because it is too large
Load Diff
File diff suppressed because it is too large
Load Diff
File diff suppressed because it is too large
Load Diff
Some files were not shown because too many files have changed in this diff Show More
Loading…
Reference in New Issue