#!/usr/bin/env python3 import os import sys from optparse import OptionParser import h5py import numpy as np import damask scriptName = os.path.splitext(os.path.basename(__file__))[0] scriptID = ' '.join([scriptName,damask.version]) #-------------------------------------------------------------------------------------------------- # MAIN #-------------------------------------------------------------------------------------------------- parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [DREAM.3Dfile(s)]', description = """ Converts DREAM.3D file. Input can be cell data (direct pointwise takeover) or grain data (individual grains are segmented). Requires orientation data as quaternion. """, version = scriptID) parser.add_option('-b','--basegroup', dest = 'basegroup', metavar = 'string', help = 'name of the group in "DataContainers" containing the pointwise (and, if applicable grain average) data') parser.add_option('-p','--pointwise', dest = 'pointwise', metavar = 'string', help = 'name of the group in "DataContainers/" containing pointwise data [%default]') parser.add_option('-a','--average', dest = 'average', metavar = 'string', help = 'name of the group in "DataContainers" containing grain average data. '\ + 'Leave empty for pointwise data') parser.add_option('--phase', dest = 'phase', type = 'string', metavar = 'string', help = 'name of the dataset containing pointwise/average phase IDs [%default]') parser.add_option('--microstructure', dest = 'microstructure', type = 'string', metavar = 'string', help = 'name of the dataset connecting pointwise and average data [%default]') parser.add_option('-q', '--quaternion', dest = 'quaternion', type = 'string', metavar='string', help = 'name of the dataset containing pointwise/average orientation as quaternion [%default]') parser.add_option('--homogenization', dest = 'homogenization', type = 'int', metavar = 'int', help = 'homogenization index to be used [%default]') parser.set_defaults(pointwise = 'CellData', quaternion = 'Quats', phase = 'Phases', microstructure = 'FeatureIds', homogenization = 1, ) (options, filenames) = parser.parse_args() if options.basegroup is None: parser.error('No base group selected') rootDir ='DataContainers' if filenames == []: parser.error('no input file specified.') for name in filenames: damask.util.report(scriptName,name) errors = [] inFile = h5py.File(name, 'r') group_geom = os.path.join(rootDir,options.basegroup,'_SIMPL_GEOMETRY') try: size = inFile[os.path.join(group_geom,'DIMENSIONS')][...] \ * inFile[os.path.join(group_geom,'SPACING')][...] grid = inFile[os.path.join(group_geom,'DIMENSIONS')][...] origin = inFile[os.path.join(group_geom,'ORIGIN')][...] except: errors.append('Geometry data ({}) not found'.format(group_geom)) group_pointwise = os.path.join(rootDir,options.basegroup,options.pointwise) if options.average is None: label = 'Point' dataset = os.path.join(group_pointwise,options.quaternion) try: quats = np.reshape(inFile[dataset][...],(np.product(grid),4)) rot = [damask.Rotation.fromQuaternion(q,True,P=+1) for q in quats] except: errors.append('Pointwise orientation (quaternion) data ({}) not readable'.format(dataset)) dataset = os.path.join(group_pointwise,options.phase) try: phase = np.reshape(inFile[dataset][...],(np.product(grid))) except: errors.append('Pointwise phase data ({}) not readable'.format(dataset)) microstructure = np.arange(1,np.product(grid)+1,dtype=int).reshape(grid,order='F') else: label = 'Grain' dataset = os.path.join(group_pointwise,options.microstructure) try: microstructure = np.transpose(inFile[dataset][...].reshape(grid[::-1]),(2,1,0)) # convert from C ordering except: errors.append('Link between pointwise and grain average data ({}) not readable'.format(dataset)) group_average = os.path.join(rootDir,options.basegroup,options.average) dataset = os.path.join(group_average,options.quaternion) try: rot = [damask.Rotation.fromQuaternion(q,True,P=+1) for q in inFile[dataset][...][1:]] # skip first entry (unindexed) except: errors.append('Average orientation data ({}) not readable'.format(dataset)) dataset = os.path.join(group_average,options.phase) try: phase = [i[0] for i in inFile[dataset][...]][1:] # skip first entry (unindexed) except: errors.append('Average phase data ({}) not readable'.format(dataset)) if errors != []: damask.util.croak(errors) continue config_header = [''] for i in range(np.nanmax(microstructure)): config_header += ['[{}{}]'.format(label,i+1), '(gauss)\tphi1 {:.2f}\tPhi {:.2f}\tphi2 {:.2f}'.format(*rot[i].asEulers(degrees = True)), ] config_header += [''] for i in range(np.nanmax(microstructure)): config_header += ['[{}{}]'.format(label,i+1), 'crystallite 1', '(constituent)\tphase {}\ttexture {}\tfraction 1.0'.format(phase[i],i+1), ] header = [scriptID + ' ' + ' '.join(sys.argv[1:])]\ + config_header geom = damask.Geom(microstructure,size,origin, homogenization=options.homogenization,comments=header) damask.util.croak(geom) geom.to_file(os.path.splitext(name)[0]+'.geom')