added "core" package capability to processing
(renamed former f2py modules) reverted pathinfo...
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@ -17,7 +17,7 @@
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! along with DAMASK. If not, see <http://www.gnu.org/licenses/>.
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!
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!##############################################################
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!* $Id: prec.f90 1033 2011-10-20 16:46:11Z MPIE\m.diehl $
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!* $Id$
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!##############################################################
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MODULE prec
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@ -1,4 +1,4 @@
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! $Id: postprocessingMath.pyf 979 2011-08-25 18:18:38Z MPIE\m.diehl $
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! $Id$
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! -*- f90 -*-
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!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
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! Note: the context of this file is case sensitive.
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@ -11,8 +11,8 @@
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! - if the dimension of an array depend on a array that is itself an input, use the C-Syntax: (1) becomes [0] etc.
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! - be sure that the precision defined for math.f90 is integer, real*8, and complex*16
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!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
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python module DAMASK ! in
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interface ! in :DAMASK
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python module core ! in
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interface ! in :core
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module math ! in :math:math.f90
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subroutine volume_compare(res,geomdim,defgrad,nodes,volume_mismatch) ! in :math:math.f90
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@ -156,5 +156,5 @@ python module DAMASK ! in
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end subroutine math_equivStrain33_field
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end module math
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end interface
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end python module DAMASK
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end python module core
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@ -240,6 +240,11 @@ prec.o: prec.f90
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endif
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tidy:
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rm -rf *.o
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rm -rf *.mod
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rm -rf *.a
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clean:
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rm -rf *.o
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rm -rf *.mod
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@ -1,6 +1,6 @@
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# possible options are MSC, FFTW, IKML, ACML, LAPACK
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ACML /opt/acml4.4.0
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#ACML /opt/acml4.4.0
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LAPACK /usr
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FFTW ./fftw
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MSC /msc
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@ -36,25 +36,37 @@ Sets up the pre and post processing tools of DAMASK
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""" + string.replace('$Id: addDivergence.py 1129 2011-12-01 12:01:13Z MPIE\m.diehl $','\n','\\n')
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)
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parser.add_option('--F90', dest='compiler', type='string', \
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help='name of F90 compiler [%default]')
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compilers = ['intel','ifort','intel32','gfortran','gnu95']
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parser.add_option('--F90', dest='compiler', type='string', \
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help='name of F90 compiler')
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parser.set_defaults(compiler = 'ifort')
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(options,filenames) = parser.parse_args()
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#translating name of compiler for use with f2py and setting subdirname of acml
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if options.compiler == 'gfortran':
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f2py_compiler='gnu95 --f90flags="-fno-range-check"'
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else:
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f2py_compiler='intelem'
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if options.compiler not in compilers:
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parser.error('compiler has to be one out of --F90 %s'%(', '.join(compilers)))
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acml_subdir='%s64/lib'%options.compiler
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f2py_compiler = {
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'gfortran': 'gnu95 --f90flags="-fno-range-check"',
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'gnu95': 'gnu95 --f90flags="-fno-range-check"',
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'intel32': 'intel',
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'intel': 'intelem',
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'ifort': 'intelem',
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}[options.compiler]
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damaskEnv = damask.Environment()
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baseDir = damaskEnv.relPath('processing/')
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codeDir = damaskEnv.relPath('code/')
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if 'ikml' in damaskEnv.pathInfo and damaskEnv.pathInfo['ikml'] != '':
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lib_lapack = '' # TODO!!
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elif 'acml' in damaskEnv.pathInfo and damaskEnv.pathInfo['acml'] != '':
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lib_lapack = '-L%s -lacml'%(os.path.join(damaskEnv.pathInfo['acml'],'%s64')) # can we use linker flag?
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# lib_lapack = os.path.join(damaskEnv.pathInfo['acml'],'%s64/lib/libacml.a'%options.compiler) # why linking against static lib?
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elif 'lapack' in damaskEnv.pathInfo and damaskEnv.pathInfo['lapack'] != '':
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lib_lapack = '-L%s -llapack'%(damaskEnv.pathInfo['lapack']) # see http://cens.ioc.ee/pipermail/f2py-users/2003-December/000621.html
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#define ToDo list
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bin_link = { \
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'pre' : [
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@ -101,21 +113,21 @@ compile = { \
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execute = { \
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'postMath' : [
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'rm %s'%(os.path.join(damaskEnv.relPath('lib/'),'DAMASK.so')),
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'make tidy',
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'rm %s'%(os.path.join(damaskEnv.relPath('lib/damask'),'core.so')),
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# The following command is used to compile math.f90 and make the functions defined in DAMASK_math.pyf
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# available for python in the module DAMASK_math.so
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# It uses the fortran wrapper f2py that is included in the numpy package to construct the
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# module postprocessingMath.so out of the fortran code postprocessingMath.f90
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# for the generation of the pyf file:
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#f2py -m DAMASK -h DAMASK.pyf --overwrite-signature ../../code/math.f90 \
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'f2py %s '%(os.path.join(codeDir,'DAMASK.pyf')) +\
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'-c --fcompiler=%s '%(f2py_compiler) +\
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'%s ' %(os.path.join(codeDir,'DAMASK2Python_helper.f90'))+\
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'%s ' %(os.path.join(codeDir,'math.f90'))+\
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'%s '
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%(os.path.join(damaskEnv.pathInfo['fftw'],'lib/libfftw3.a'))+\
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'%s' %(os.path.join(damaskEnv.pathInfo['acml'],acml_subdir,'libacml.a')),
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'mv %s %s' %(os.path.join(codeDir,'DAMASK.so'),damaskEnv.relPath('lib/')),
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'f2py %s'%(os.path.join(codeDir,'damask.core.pyf')) +\
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' -c --fcompiler=%s'%(f2py_compiler) +\
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' %s'%(os.path.join(codeDir,'core_modules.f90'))+\
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' %s'%(os.path.join(codeDir,'math.f90'))+\
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' -L%s -lfftw3'%(damaskEnv.pathInfo['fftw'])+\
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' %s'%lib_lapack,
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'mv %s %s' %(os.path.join(codeDir,'core.so'),damaskEnv.relPath('lib/damask')),
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]
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}
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@ -135,9 +147,14 @@ for dir in compile:
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os.chdir(codeDir) # needed for compilation with gfortran and f2py
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for tasks in execute:
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for cmd in execute[tasks]:
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try:
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print 'executing...:',cmd
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os.system(cmd)
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os.chdir(damaskEnv.relPath('processing/setup/'))
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except:
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print 'failed..!'
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pass
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os.chdir(damaskEnv.relPath('processing/setup/'))
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modules = glob.glob('*.mod')
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for module in modules:
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print 'removing', module
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