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DAMASK_EICMD
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adopted description/simplified

This commit is contained in:
Martin Diehl 2016-05-17 11:05:50 +02:00
parent 8d6c601a45
commit fa3d8fa460
3 changed files with 6 additions and 21 deletions
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4
processing/post/addDisplacement.py
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@ -87,7 +87,7 @@ def displacementFluctFFT(F,grid,size,nodal=False,transformed=False):
# MAIN
# --------------------------------------------------------------------
parser = OptionParser(option_class=damask.extendableOption, usage='%prog options file[s]', description = """
parser = OptionParser(option_class=damask.extendableOption, usage='%prog [options] [ASCIItable(s)]', description = """
Add displacments resulting from deformation gradient field.
Operates on periodic three-dimensional x,y,z-ordered data sets.
Outputs at cell centers or cell nodes (into separate file).
@ -98,7 +98,7 @@ parser.add_option('-f',
'--defgrad',
dest = 'defgrad',
metavar = 'string',
help = 'column label of deformation gradient [%default]')
help = 'label of deformation gradient [%default]')
parser.add_option('-p',
'--pos', '--position',
dest = 'pos',

2
processing/post/addGrainID.py
View File

@ -11,7 +11,7 @@ scriptName = os.path.splitext(os.path.basename(__file__))[0]
scriptID = ' '.join([scriptName,damask.version])
parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [file[s]]', description = """
parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [ASCIItable(s)]', description = """
Add grain index based on similiarity of crystal lattice orientation.
""", version = scriptID)

21
processing/pre/geom_toTable.py
View File

@ -15,25 +15,10 @@ scriptID = ' '.join([scriptName,damask.version])
#--------------------------------------------------------------------------------------------------
parser = OptionParser(option_class=damask.extendableOption, usage='%prog [geomfile(s)]', description = """
Translate geom description into ASCIItable containing 1/2/3_pos and microstructure.
Translate geom description into ASCIItable containing position and microstructure.
""", version = scriptID)
parser.add_option('-p',
'--pos', '--position',
dest = 'pos',
type = 'string', metavar = 'string',
help = 'label of coordinates [%default]')
parser.add_option('-m',
'--microstructure',
dest = 'microstructure',
type = 'string', metavar = 'string',
help = 'label of microstructure index [%default]')
parser.set_defaults(pos = 'pos',
microstructure = 'microstructure',
)
(options, filenames) = parser.parse_args()
# --- loop over input files -------------------------------------------------------------------------
@ -71,14 +56,14 @@ for name in filenames:
# --- read data ------------------------------------------------------------------------------------
microstructure = table.microstructure_read(info['grid']) # read microstructure
microstructure = table.microstructure_read(info['grid'])
# ------------------------------------------ assemble header ---------------------------------------
table.info_clear()
table.info_append(extra_header + [scriptID + '\t' + ' '.join(sys.argv[1:])])
table.labels_clear()
table.labels_append(['{}_{}'.format(1+i,options.pos) for i in xrange(3)]+[options.microstructure])
table.labels_append(['{}_{}'.format(1+i,'pos') for i in xrange(3)]+['microstructure'])
table.head_write()
table.output_flush()