#!/usr/bin/env python import os,sys,math,string,numpy from optparse import OptionParser, Option # ----------------------------- class extendableOption(Option): # ----------------------------- # used for definition of new option parser action 'extend', which enables to take multiple option arguments # taken from online tutorial http://docs.python.org/library/optparse.html ACTIONS = Option.ACTIONS + ("extend",) STORE_ACTIONS = Option.STORE_ACTIONS + ("extend",) TYPED_ACTIONS = Option.TYPED_ACTIONS + ("extend",) ALWAYS_TYPED_ACTIONS = Option.ALWAYS_TYPED_ACTIONS + ("extend",) def take_action(self, action, dest, opt, value, values, parser): if action == "extend": lvalue = value.split(",") values.ensure_value(dest, []).extend(lvalue) else: Option.take_action(self, action, dest, opt, value, values, parser) # -------------------------------------------------------------------- # MAIN # -------------------------------------------------------------------- parser = OptionParser(option_class=extendableOption, usage='%prog options [file[s]]', description = """ Generate geometry description and material configuration from EBSD data in given square-gridded 'ang' file. Two phases can be discriminated based on threshold value in a given data column. """ + string.replace('$Id$','\n','\\n') ) parser.add_option('--column', dest='column', type='int', \ help='data column to discriminate phase 1 from 2 [%default]') parser.add_option('-t','--threshold', dest='threshold', type='float', \ help='threshold value to discriminate phase 1 from 2 [%default]') parser.add_option('--homogenization', dest='homogenization', type='int', \ help='homogenization index to be used [%default]') parser.add_option('--phase', dest='phase', type='int', nargs = 2, \ help='phase indices to be used %default') parser.add_option('--crystallite', dest='crystallite', type='int', \ help='crystallite index to be used [%default]') parser.add_option('-c', '--configuration', dest='config', action='store_true', \ help='output material configuration [%default]') parser.set_defaults(column = 11) parser.set_defaults(threshold = 0.5) parser.set_defaults(homogenization = 1) parser.set_defaults(phase = [1,2]) parser.set_defaults(crystallite = 1) parser.set_defaults(config = False) (options,filenames) = parser.parse_args() # ------------------------------------------ setup file handles --------------------------------------- files = [] if filenames == []: files.append({'name':'STDIN', 'input':sys.stdin, 'output':sys.stdout, 'croak':sys.stderr, }) else: for name in filenames: if os.path.exists(name): files.append({'name':name, 'input':open(name), 'output':open(name+'_tmp','w'), 'croak':sys.stdout, }) # ------------------------------------------ loop over input files --------------------------------------- for file in files: if file['name'] != 'STDIN': file['croak'].write(file['name']+'\n') point = 0 step = [0,0] grid = [1,1] microstructure = [''] texture = [''] for line in file['input']: words = line.split() if words[0] == '#': # process initial comments block if len(words) > 2: if words[1] == 'HexGrid': file['croak'].write('The file has HexGrid format. Please first convert to SquareGrid...\n'); break if words[1] == 'XSTEP:': step[0] = float(words[2]) if words[1] == 'YSTEP:': step[1] = float(words[2]) if words[1] == 'NCOLS_ODD:': grid[0] = int(words[2]); formatwidth = 1+int(math.log10(grid[0]*grid[1])) if words[1] == 'NROWS:': grid[1] = int(words[2]); formatwidth = 1+int(math.log10(grid[0]*grid[1])) else: # finished with comments block if options.config: # write configuration (line by line) point += 1 me = str(point).zfill(formatwidth) microstructure += ['[Grain%s]\n'%me + \ 'crystallite\t%i\n'%options.crystallite + \ '(constituent)\tphase %i\ttexture %s\tfraction 1.0\n'%(options.phase[{True:0,False:1}[float(words[options.column-1])