#!/usr/bin/env python # -*- coding: UTF-8 no BOM -*- import os,sys,math import numpy as np import damask from scipy import ndimage from optparse import OptionParser scriptName = os.path.splitext(os.path.basename(__file__))[0] scriptID = ' '.join([scriptName,damask.version]) #-------------------------------------------------------------------------------------------------- # MAIN #-------------------------------------------------------------------------------------------------- parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [file[s]]', description = """ Rotates spectral geometry description. """, version=scriptID) parser.add_option('-r', '--rotation', dest='rotation', type = 'float', nargs = 4, metavar = ' '.join(['float']*4), help = 'rotation given as angle and axis') parser.add_option('-e', '--eulers', dest = 'eulers', type = 'float', nargs = 3, metavar = ' '.join(['float']*3), help = 'rotation given as Euler angles') parser.add_option('-d', '--degrees', dest = 'degrees', action = 'store_true', help = 'Euler angles are given in degrees [%default]') parser.add_option('-m', '--matrix', dest = 'matrix', type = 'float', nargs = 9, metavar = ' '.join(['float']*9), help = 'rotation given as matrix') parser.add_option('-q', '--quaternion', dest = 'quaternion', type = 'float', nargs = 4, metavar = ' '.join(['float']*4), help = 'rotation given as quaternion') parser.add_option('-f', '--fill', dest = 'fill', type = 'int', metavar = 'int', help = 'background grain index. "0" selects maximum microstructure index + 1 [%default]') parser.set_defaults(degrees = False, fill = 0) (options, filenames) = parser.parse_args() if sum(x is not None for x in [options.rotation,options.eulers,options.matrix,options.quaternion]) !=1: parser.error('not exactly one rotation specified...') toRadian = math.pi/180. if options.degrees else 1.0 eulers = np.array(damask.orientation.Orientation( quaternion=np.array(options.quaternion) if options.quaternion else None, angleAxis =np.array(options.rotation) if options.rotation else None, matrix =np.array(options.matrix) if options.matrix else None, Eulers =np.array(options.eulers)*toRadian if options.eulers else None ).asEulers()) *180./math.pi # --- loop over input files ------------------------------------------------------------------------- if filenames == []: filenames = [None] for name in filenames: try: table = damask.ASCIItable(name = name, buffered = False, labeled = False) except: continue damask.util.report(scriptName,name) # --- interpret header ---------------------------------------------------------------------------- table.head_read() info,extra_header = table.head_getGeom() damask.util.croak(['grid a b c: %s'%(' x '.join(map(str,info['grid']))), 'size x y z: %s'%(' x '.join(map(str,info['size']))), 'origin x y z: %s'%(' : '.join(map(str,info['origin']))), 'homogenization: %i'%info['homogenization'], 'microstructures: %i'%info['microstructures'], ]) errors = [] if np.any(info['grid'] < 1): errors.append('invalid grid a b c.') if np.any(info['size'] <= 0.0): errors.append('invalid size x y z.') if errors != []: damask.util.croak(errors) table.close(dismiss = True) continue # --- read data ------------------------------------------------------------------------------------ microstructure = table.microstructure_read(info['grid']).reshape(info['grid'],order='F') # read microstructure newGrainID = options.fill if options.fill > 0 else microstructure.max()+1 microstructure = ndimage.rotate(microstructure,eulers[2],(0,1),order=0,output=int,cval=newGrainID) # rotation around Z microstructure = ndimage.rotate(microstructure,eulers[1],(1,2),order=0,output=int,cval=newGrainID) # rotation around X microstructure = ndimage.rotate(microstructure,eulers[0],(0,1),order=0,output=int,cval=newGrainID) # rotation around Z # --- do work ------------------------------------------------------------------------------------ newInfo = { 'size': microstructure.shape*info['size']/info['grid'], 'grid': microstructure.shape, 'microstructures': microstructure.max(), } # --- report --------------------------------------------------------------------------------------- remarks = [] if (any(newInfo['grid'] != info['grid'])): remarks.append('--> grid a b c: %s'%(' x '.join(map(str,newInfo['grid'])))) if (any(newInfo['size'] != info['size'])): remarks.append('--> size x y z: %s'%(' x '.join(map(str,newInfo['size'])))) if ( newInfo['microstructures'] != info['microstructures']): remarks.append('--> microstructures: %i'%newInfo['microstructures']) if remarks != []: damask.util.croak(remarks) # --- write header --------------------------------------------------------------------------------- table.labels_clear() table.info_clear() table.info_append([ scriptID + ' ' + ' '.join(sys.argv[1:]), "grid\ta {grid[0]}\tb {grid[1]}\tc {grid[2]}".format(grid=newInfo['grid']), "size\tx {size[0]}\ty {size[1]}\tz {size[2]}".format(size=newInfo['size']), "origin\tx {origin[0]}\ty {origin[1]}\tz {origin[2]}".format(origin=info['origin']), "homogenization\t{homog}".format(homog=info['homogenization']), "microstructures\t{microstructures}".format(microstructures=newInfo['microstructures']), extra_header ]) table.head_write() # --- write microstructure information ------------------------------------------------------------ formatwidth = int(math.floor(math.log10(microstructure.max())+1)) table.data = microstructure.reshape((newInfo['grid'][0],np.prod(newInfo['grid'][1:])),order='F').transpose() table.data_writeArray('%%%ii'%(formatwidth),delimiter = ' ') # --- output finalization -------------------------------------------------------------------------- table.close() # close ASCII table