less code, faster execution
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Martin Diehl
parent
ce47e18e5c
commit
d66b05134d
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@ -54,80 +54,54 @@ parser.set_defaults(homogenization = 1,
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(options,filenames) = parser.parse_args()
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(options,filenames) = parser.parse_args()
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if filenames == []: filenames = [None]
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input = [options.quaternion is not None,
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if np.sum([options.quaternion is not None,
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options.microstructure is not None,
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options.microstructure is not None]) != 1:
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]
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if np.sum(input) != 1:
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parser.error('need either microstructure or quaternion (and optionally phase) as input.')
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parser.error('need either microstructure or quaternion (and optionally phase) as input.')
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if options.microstructure is not None and options.phase is not None:
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if options.microstructure is not None and options.phase is not None:
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parser.error('need either microstructure or phase (and mandatory quaternion) as input.')
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parser.error('need either microstructure or phase (and mandatory quaternion) as input.')
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if options.axes is not None and not set(options.axes).issubset(set(['x','+x','-x','y','+y','-y','z','+z','-z'])):
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if options.axes is not None and not set(options.axes).issubset(set(['x','+x','-x','y','+y','-y','z','+z','-z'])):
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parser.error('invalid axes {} {} {}.'.format(*options.axes))
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parser.error('invalid axes {} {} {}.'.format(*options.axes))
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(label,dim,inputtype) = [(options.quaternion,4,'quaternion'),
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(options.microstructure,1,'microstructure'),
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][np.where(input)[0][0]] # select input label that was requested
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if filenames == []: filenames = [None]
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for name in filenames:
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for name in filenames:
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damask.util.report(scriptName,name)
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damask.util.report(scriptName,name)
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table = damask.ASCIItable(name = name,readonly=True)
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table.head_read() # read ASCII header info
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table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
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table.sort_by(['{}_{}'.format(i,options.pos) for i in range(3,0,-1)]) # x fast, y slow
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grid,size,origin = damask.grid_filters.cell_coord0_gridSizeOrigin(table.get(options.pos))
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table.data_readArray([options.pos] \
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config_header = table.comments
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+ (label if isinstance(label, list) else [label]) \
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+ ([options.phase] if options.phase else []))
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if options.phase is None:
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if options.microstructure:
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table.data = np.column_stack((table.data,np.ones(len(table.data)))) # add single phase if no phase column given
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microstructure = table.get(options.microstructure).reshape(grid,order='F')
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grid,size,origin = damask.grid_filters.cell_coord0_gridSizeOrigin(table.data[:,0:3])
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elif options.quaternion:
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q = table.get(options.quaternion)
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phase = table.get(options.phase).astype(int) if options.phase else \
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np.ones((table.data.shape[0],1),dtype=int)
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indices = np.lexsort((table.data[:,0],table.data[:,1],table.data[:,2])) # indices of position when sorting x fast, z slow
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unique,unique_inverse = np.unique(np.hstack((q,phase)),return_inverse=True,axis=0)
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microstructure = np.empty(grid,dtype = int) # initialize empty microstructure
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microstructure = unique_inverse.reshape(grid,order='F') + 1
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i = 0
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if inputtype == 'microstructure':
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config_header = ['<texture>']
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for z in range(grid[2]):
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for i,data in enumerate(unique):
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for y in range(grid[1]):
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ori = damask.Rotation(data[0:4])
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for x in range(grid[0]):
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config_header += ['[Grain{}]'.format(i+1),
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microstructure[x,y,z] = table.data[indices[i],3]
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'(gauss)\tphi1 {:.2f}\tPhi {:.2f}\tphi2 {:.2f}'.format(*ori.asEulers(degrees = True)),
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i+=1
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]
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if options.axes is not None: config_header += ['axes\t{} {} {}'.format(*options.axes)]
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config_header = []
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config_header += ['<microstructure>']
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for i,data in enumerate(unique):
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config_header += ['[Grain{}]'.format(i+1),
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'(constituent)\tphase {}\ttexture {}\tfraction 1.0'.format(int(data[4]),i+1),
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]
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elif inputtype == 'quaternion':
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header = [scriptID + ' ' + ' '.join(sys.argv[1:])]\
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unique,unique_inverse = np.unique(table.data[:,3:8],return_inverse=True,axis=0)
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+ config_header
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geom = damask.Geom(microstructure,size,origin,
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homogenization=options.homogenization,comments=header)
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damask.util.croak(geom)
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for z in range(grid[2]):
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geom.to_file(sys.stdout if name is None else os.path.splitext(name)[0]+'.geom',pack=False)
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for y in range(grid[1]):
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for x in range(grid[0]):
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microstructure[x,y,z] = unique_inverse[indices[i]]+1
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i+=1
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config_header = ['<texture>']
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for i,data in enumerate(unique):
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ori = damask.Rotation(data[0:4])
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config_header += ['[Grain{}]'.format(i+1),
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'(gauss)\tphi1 {:.2f}\tPhi {:.2f}\tphi2 {:.2f}'.format(*ori.asEulers(degrees = True)),
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]
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if options.axes is not None: config_header += ['axes\t{} {} {}'.format(*options.axes)]
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config_header += ['<microstructure>']
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for i,data in enumerate(unique):
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config_header += ['[Grain{}]'.format(i+1),
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'(constituent)\tphase {}\ttexture {}\tfraction 1.0'.format(int(data[4]),i+1),
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]
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header = [scriptID + ' ' + ' '.join(sys.argv[1:])]\
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+ config_header
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geom = damask.Geom(microstructure,size,origin,
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homogenization=options.homogenization,comments=header)
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damask.util.croak(geom)
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geom.to_file(sys.stdout if name is None else os.path.splitext(name)[0]+'.geom',pack=False)
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