#!/usr/bin/env python # -*- coding: UTF-8 no BOM -*- # Copyright 2011-14 Max-Planck-Institut für Eisenforschung GmbH # # This file is part of DAMASK, # the Düsseldorf Advanced Material Simulation Kit. # # DAMASK is free software: you can redistribute it and/or modify # it under the terms of the GNU General Public License as published by # the Free Software Foundation, either version 3 of the License, or # (at your option) any later version. # # DAMASK is distributed in the hope that it will be useful, # but WITHOUT ANY WARRANTY; without even the implied warranty of # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the # GNU General Public License for more details. # # You should have received a copy of the GNU General Public License # along with DAMASK. If not, see . # import os,sys,math,string,numpy as np from collections import defaultdict from optparse import OptionParser import damask scriptID = string.replace('$Id: addQuaternions.py 3828M 2015-05-15 07:28:21Z (local) $','\n','\\n') scriptName = os.path.splitext(scriptID.split()[1])[0] # -------------------------------------------------------------------- # MAIN # -------------------------------------------------------------------- parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [file[s]]', description = """ Add Quaternions based on Crystal Frame Coordinates. """, version = scriptID) parser.add_option('-f','--frame', dest='frame', nargs=4, type='string', metavar='', help='heading of columns containing b* vector components and three frame vectors in that order') parser.add_option('-s','--symmetry', dest='crysym', nargs=1,type='string',metavar='', help='crystal symmetry definition') parser.set_defaults(frame = None) (options,filenames) = parser.parse_args() if options.frame == None: parser.error('no data column specified...') datainfo = {'len':4, 'label':[] } if options.frame != None: datainfo['label'] += options.frame # --- loop over input files ------------------------------------------------------------------------- if filenames == []: filenames = [None] for name in filenames: try: table = damask.ASCIItable(name = name, buffered = False) except: continue table.report_name(scriptName,name) table.head_read() # read ASCII header info # --------------- figure out columns to process --------------------------------------------------- active = [] column = {} for label in datainfo['label']: key = '1_'+label if datainfo['len'] > 1 else label # non-special labels have to start with '1_' if key in table.labels: active.append(label) column[label] = table.labels.index(key) # remember columns of requested data else: table.croak('column %s not found...'%label) # ------------------------------------------ assemble header --------------------------------------- table.info_append(scriptID + '\t' + ' '.join(sys.argv[1:])) table.labels_append(['Q_%i'%(i+1) for i in xrange(4)]) # extend ASCII header with new labels [1 real, 3 imaginary components] table.head_write() # ------------------------------------------ process data ------------------------------------------ outputAlive = True while outputAlive and table.data_read(): # read next data line of ASCII table vec = np.zeros([4,3]) for i,label in enumerate(active): vec[i,:] = np.array(table.data[column[label]: column[label]+3]) if sys.argv[1:][6]=='hexagonal': # Ensure Input matrix is orthogonal M=np.dot(vec[0,:],vec[2,:]) vec[1,:]=vec[1,:]/np.linalg.norm(vec[1,:]) vec[2,:]=M*(vec[0,:]/np.linalg.norm(vec[0,:])) vec[3,:]=vec[3,:]/np.linalg.norm(vec[3,:]) else: vec[1,:]=vec[1,:]/np.linalg.norm(vec[1,:]) vec[2,:]=vec[2,:]/np.linalg.norm(vec[2,:]) vec[3,:]=vec[3,:]/np.linalg.norm(vec[3,:]) Ori=damask.Orientation(matrix=vec[1:,:],symmetry=sys.argv[1:][6]) table.data_append(np.asarray(Ori.asQuaternion())) outputAlive = table.data_write() # output processed line # ------------------------------------------ output result ----------------------------------------- outputAlive and table.output_flush() # just in case of buffered ASCII table table.close() # close ASCII tables