grouped command line options.
removed functionality to add random second phase.
This commit is contained in:
Philip Eisenlohr
parent
2354cd609a
commit
b0496f20ca
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@ -4,7 +4,7 @@
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import os,sys,math
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import numpy as np
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import multiprocessing
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from optparse import OptionParser
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from optparse import OptionParser,OptionGroup
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from scipy import spatial
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import damask
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@ -109,71 +109,83 @@ Generate geometry description and material configuration by standard Voronoi tes
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""", version = scriptID)
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parser.add_option('-g', '--grid',
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dest = 'grid',
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type = 'int', nargs = 3, metavar = ' '.join(['int']*3),
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help = 'a,b,c grid of hexahedral box [auto]')
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parser.add_option('-s', '--size',
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dest = 'size',
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type = 'float', nargs = 3, metavar=' '.join(['float']*3),
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help = 'x,y,z size of hexahedral box [auto]')
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parser.add_option('-o', '--origin',
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dest = 'origin',
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type = 'float', nargs = 3, metavar=' '.join(['float']*3),
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help = 'offset from old to new origin of grid')
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parser.add_option('-p', '--position',
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dest = 'position',
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type = 'string', metavar = 'string',
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help = 'column label for seed positions [%default]')
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parser.add_option('-w', '--weight',
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dest = 'weight',
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type = 'string', metavar = 'string',
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help = 'column label for seed weights [%default]')
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parser.add_option('-m', '--microstructure',
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dest = 'microstructure',
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type = 'string', metavar = 'string',
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help = 'column label for seed microstructures [%default]')
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parser.add_option('-e', '--eulers',
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dest = 'eulers',
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type = 'string', metavar = 'string',
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help = 'column label for seed Euler angles [%default]')
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parser.add_option('--axes',
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dest = 'axes',
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type = 'string', nargs = 3, metavar = ' '.join(['string']*3),
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help = 'orientation coordinate frame in terms of position coordinate frame')
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parser.add_option('--homogenization',
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dest = 'homogenization',
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type = 'int', metavar = 'int',
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help = 'homogenization index to be used [%default]')
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parser.add_option('--crystallite',
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dest = 'crystallite',
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type = 'int', metavar = 'int',
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help = 'crystallite index to be used [%default]')
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parser.add_option('--phase',
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dest = 'phase',
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type = 'int', metavar = 'int',
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help = 'phase index to be used [%default]')
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parser.add_option('-r', '--rnd',
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dest = 'randomSeed',
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type = 'int', metavar='int',
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help = 'seed of random number generator for second phase distribution [%default]')
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parser.add_option('--secondphase',
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dest = 'secondphase',
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type = 'float', metavar= 'float',
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help = 'volume fraction of randomly distribute second phase [%default]')
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parser.add_option('-l', '--laguerre',
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group = OptionGroup(parser, "Tessellation","")
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group.add_option('-l', '--laguerre',
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dest = 'laguerre',
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action = 'store_true',
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help = 'use Laguerre (weighted Voronoi) tessellation')
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parser.add_option('--cpus',
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group.add_option('--cpus',
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dest = 'cpus',
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type = 'int', metavar = 'int',
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help = 'number of parallel processes to use for Laguerre tessellation [%default]')
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parser.add_option('--nonperiodic',
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group.add_option('--nonperiodic',
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dest = 'nonperiodic',
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action = 'store_true',
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help = 'use nonperiodic tessellation')
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parser.add_option_group(group)
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group = OptionGroup(parser, "Geometry","")
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group.add_option('-g', '--grid',
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dest = 'grid',
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type = 'int', nargs = 3, metavar = ' '.join(['int']*3),
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help = 'a,b,c grid of hexahedral box [auto]')
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group.add_option('-s', '--size',
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dest = 'size',
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type = 'float', nargs = 3, metavar=' '.join(['float']*3),
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help = 'x,y,z size of hexahedral box [auto]')
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group.add_option('-o', '--origin',
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dest = 'origin',
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type = 'float', nargs = 3, metavar=' '.join(['float']*3),
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help = 'origin of grid')
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parser.add_option_group(group)
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group = OptionGroup(parser, "Seeds","")
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group.add_option('-p', '--position',
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dest = 'position',
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type = 'string', metavar = 'string',
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help = 'column label for seed positions [%default]')
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group.add_option('-w', '--weight',
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dest = 'weight',
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type = 'string', metavar = 'string',
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help = 'column label for seed weights [%default]')
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group.add_option('-m', '--microstructure',
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dest = 'microstructure',
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type = 'string', metavar = 'string',
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help = 'column label for seed microstructures [%default]')
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group.add_option('-e', '--eulers',
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dest = 'eulers',
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type = 'string', metavar = 'string',
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help = 'column label for seed Euler angles [%default]')
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group.add_option('--axes',
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dest = 'axes',
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type = 'string', nargs = 3, metavar = ' '.join(['string']*3),
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help = 'orientation coordinate frame in terms of position coordinate frame')
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parser.add_option_group(group)
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group = OptionGroup(parser, "Configuration","")
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group.add_option('--homogenization',
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dest = 'homogenization',
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type = 'int', metavar = 'int',
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help = 'homogenization index to be used [%default]')
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group.add_option('--crystallite',
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dest = 'crystallite',
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type = 'int', metavar = 'int',
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help = 'crystallite index to be used [%default]')
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group.add_option('--phase',
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dest = 'phase',
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type = 'int', metavar = 'int',
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help = 'phase index to be used [%default]')
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parser.add_option_group(group)
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parser.set_defaults(position = 'pos',
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weight = 'weight',
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microstructure = 'microstructure',
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@ -181,26 +193,20 @@ parser.set_defaults(position = 'pos',
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homogenization = 1,
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crystallite = 1,
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phase = 1,
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secondphase = 0.0,
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cpus = 2,
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laguerre = False,
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nonperiodic = False,
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randomSeed = None,
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)
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(options,filenames) = parser.parse_args()
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if options.secondphase > 1.0 or options.secondphase < 0.0:
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parser.error('volume fraction of second phase ({}) out of bounds.'.format(options.secondphase))
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# --- loop over input files -------------------------------------------------------------------------
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if filenames == []: filenames = [None]
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for name in filenames:
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try:
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table = damask.ASCIItable(name = name,
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outname = os.path.splitext(name)[-2]+'.geom' if name else name,
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buffered = False)
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try: table = damask.ASCIItable(name = name,
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outname = os.path.splitext(name)[-2]+'.geom' if name else name,
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buffered = False)
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except: continue
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damask.util.report(scriptName,name)
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@ -294,20 +300,11 @@ for name in filenames:
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config_header = []
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formatwidth = 1+int(math.log10(NgrainIDs))
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phase = options.phase * np.ones(NgrainIDs,'i')
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if int(options.secondphase*info['microstructures']) > 0:
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phase[0:int(options.secondphase*info['microstructures'])] += 1 # alter fraction 'options.secondphase' of used grainIDs
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randomSeed = options.randomSeed if options.randomSeed \
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else int(os.urandom(4).encode('hex'), 16) # random seed for second phase
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np.random.seed(randomSeed)
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np.random.shuffle(phase)
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config_header += ['# random seed (phase shuffling): {}'.format(randomSeed)]
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config_header += ['<microstructure>']
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for i,ID in enumerate(grainIDs):
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config_header += ['[Grain%s]'%(str(ID).zfill(formatwidth)),
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'crystallite %i'%options.crystallite,
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'(constituent)\tphase %i\ttexture %s\tfraction 1.0'%(phase[i],str(ID).rjust(formatwidth)),
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'(constituent)\tphase %i\ttexture %s\tfraction 1.0'%(options.phase,str(ID).rjust(formatwidth)),
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]
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if hasEulers:
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config_header += ['<texture>']
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