adding material.config to header
This commit is contained in:
Martin Diehl
parent
367134d793
commit
f693ead989
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@ -29,24 +29,22 @@ parser.add_option('--phase', dest='phase', type='int', nargs = 2,
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help='phase indices for <microstructure> configuration %default')
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parser.add_option('--crystallite', dest='crystallite', type='int', metavar = 'int',
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help='crystallite index for <microstructure> configuration [%default]')
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parser.add_option('-c', '--configuration', dest='config', action='store_true',
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help='output material configuration [%default]')
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parser.add_option('--compress', dest='compress', action='store_true',
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parser.add_option('-c','--compress', dest='compress', action='store_true',
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help='lump identical microstructure and texture information [%default]')
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parser.add_option('-a', '--axes', dest='axes', nargs = 3, metavar = 'string string string',
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help='Euler angle coordinate system for <texture> configuration x,y,z = %default')
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parser.add_option('-p', '--precision', dest='precision', choices=['0','1','2','3'], metavar = 'int',
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help = 'euler angles decimal places for output format and compressing (0,1,2,3) [2]')
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parser.set_defaults(column = 11)
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parser.set_defaults(threshold = 0.5)
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parser.set_defaults(homogenization = 1)
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parser.set_defaults(phase = [1,2])
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parser.set_defaults(crystallite = 1)
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parser.set_defaults(config = False)
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parser.set_defaults(compress = False)
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parser.set_defaults(axes = ['y','x','-z'])
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parser.set_defaults(precision = '2')
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parser.set_defaults(column = 11,
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threshold = 0.5,
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homogenization = 1,
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phase = [1,2],
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crystallite = 1,
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compress = False,
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axes = ['y','x','-z'],
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precision = '2',
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)
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(options,filenames) = parser.parse_args()
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@ -60,8 +58,9 @@ 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, outname = os.path.splitext(name)[0] +'%s'%('_material.config' if options.config else '.geom'),
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buffered = False, labeled = False, readonly=True)
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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, labeled = False)
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except: continue
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damask.util.report(scriptName,name)
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@ -142,21 +141,21 @@ for name in filenames:
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texture = np.arange(info['grid'].prod())
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microstructure = np.hstack( zip(texture,phase) ).reshape(info['grid'].prod(),2) # create texture/phase pairs
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formatOut = 1+int(math.log10(len(texture)))
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textureOut =['\n\n<texture>']
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textureOut =['<texture>']
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eulerFormatOut='%%%i.%if'%(int(options.precision)+4,int(options.precision))
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outStringAngles='(gauss) phi1 '+eulerFormatOut+' Phi '+eulerFormatOut+' phi2 '+eulerFormatOut+' scatter 0.0 fraction 1.0\n'
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outStringAngles='(gauss) phi1 '+eulerFormatOut+' Phi '+eulerFormatOut+' phi2 '+eulerFormatOut+' scatter 0.0 fraction 1.0'
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for i in xrange(len(texture)):
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textureOut += ['[Texture%s]\n'%str(i+1).zfill(formatOut) +
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'axes %s %s %s\n'%(options.axes[0],options.axes[1],options.axes[2]) +
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textureOut += ['[Texture%s]'%str(i+1).zfill(formatOut),
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'axes %s %s %s'%(options.axes[0],options.axes[1],options.axes[2]),
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outStringAngles%tuple(eulerangles[texture[i],...])
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]
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formatOut = 1+int(math.log10(len(microstructure)))
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microstructureOut =['<microstructure>']
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for i in xrange(len(microstructure)):
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microstructureOut += ['[Grain%s]\n'%str(i+1).zfill(formatOut) +
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'crystallite\t%i\n'%options.crystallite +
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'(constituent)\tphase %i\ttexture %i\tfraction 1.0\n'%(microstructure[i,1],microstructure[i,0]+1)
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microstructureOut += ['[Grain%s]'%str(i+1).zfill(formatOut),
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'crystallite\t%i'%options.crystallite,
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'(constituent)\tphase %i\ttexture %i\tfraction 1.0'%(microstructure[i,1],microstructure[i,0]+1)
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]
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info['microstructures'] = len(microstructure)
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@ -178,23 +177,22 @@ for name in filenames:
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#--- write data/header --------------------------------------------------------------------------------
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table.info_clear()
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if options.config:
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table.output_write(line for line in microstructureOut+ textureOut)
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table.info_append([' '.join([scriptID] + sys.argv[1:]),
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"grid\ta %i\tb %i\tc %i"%(info['grid'][0],info['grid'][1],info['grid'][2],),
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"size\tx %f\ty %f\tz %f"%(info['size'][0],info['size'][1],info['size'][2],),
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"origin\tx %f\ty %f\tz %f"%(info['origin'][0],info['origin'][1],info['origin'][2],),
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"microstructures\t%i"%info['microstructures'],
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"homogenization\t%i"%info['homogenization'],
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] +
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[line for line in microstructureOut + textureOut]
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)
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table.head_write()
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if options.compress:
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matPoints = matPoints.reshape((info['grid'][1],info['grid'][0]))
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table.data = matPoints
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table.data_writeArray('%%%ii'%(1+int(math.log10(np.amax(matPoints)))),delimiter=' ')
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else:
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table.info_append([' '.join([scriptID] + sys.argv[1:]),
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"grid\ta %i\tb %i\tc %i"%(info['grid'][0],info['grid'][1],info['grid'][2],),
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"size\tx %f\ty %f\tz %f"%(info['size'][0],info['size'][1],info['size'][2],),
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"origin\tx %f\ty %f\tz %f"%(info['origin'][0],info['origin'][1],info['origin'][2],),
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"microstructures\t%i"%info['microstructures'],
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"homogenization\t%i"%info['homogenization'],
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])
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table.head_write()
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if options.compress:
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matPoints = matPoints.reshape((info['grid'][1],info['grid'][0]))
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table.data = matPoints
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table.data_writeArray('%%%ii'%(1+int(math.log10(np.amax(matPoints)))),delimiter=' ')
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else:
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table.output_write("1 to %i\n"%(info['microstructures']))
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table.output_write("1 to %i\n"%(info['microstructures']))
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table.output_flush()
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# --- output finalization --------------------------------------------------------------------------
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