changed from "coords" to "pos"
remind user about (creating a new) nodal output file
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0f0ca8cd71
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@ -101,7 +101,7 @@ parser.add_option('-f',
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help = 'column label of deformation gradient [%default]')
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help = 'column label of deformation gradient [%default]')
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parser.add_option('-p',
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parser.add_option('-p',
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'--pos', '--position',
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'--pos', '--position',
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dest = 'coords',
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dest = 'pos',
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metavar = 'string',
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metavar = 'string',
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help = 'label of coordinates [%default]')
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help = 'label of coordinates [%default]')
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parser.add_option('--nodal',
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parser.add_option('--nodal',
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@ -110,7 +110,7 @@ parser.add_option('--nodal',
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help = 'output nodal (instad of cell-centered) displacements')
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help = 'output nodal (instad of cell-centered) displacements')
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parser.set_defaults(defgrad = 'f',
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parser.set_defaults(defgrad = 'f',
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coords = 'pos',
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pos = 'pos',
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nodal = False,
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nodal = False,
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)
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)
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@ -121,13 +121,14 @@ parser.set_defaults(defgrad = 'f',
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if filenames == []: filenames = [None]
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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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outname = (os.path.splitext(name)[0] +
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'_nodal' +
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os.path.splitext(name)[1]) if (options.nodal and name) else None
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try: table = damask.ASCIItable(name = name,
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try: table = damask.ASCIItable(name = name,
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outname = (os.path.splitext(name)[0] +
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outname = outname,
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'_nodal' +
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os.path.splitext(name)[1]) if (options.nodal and name) else None,
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buffered = False)
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buffered = False)
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except: continue
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except: continue
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damask.util.report(scriptName,name)
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damask.util.report(scriptName,'{}{}'.format(name,' --> {}'.format(outname) if outname else ''))
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# ------------------------------------------ read header ------------------------------------------
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# ------------------------------------------ read header ------------------------------------------
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@ -141,13 +142,13 @@ for name in filenames:
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if table.label_dimension(options.defgrad) != 9:
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if table.label_dimension(options.defgrad) != 9:
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errors.append('deformation gradient "{}" is not a 3x3 tensor.'.format(options.defgrad))
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errors.append('deformation gradient "{}" is not a 3x3 tensor.'.format(options.defgrad))
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coordDim = table.label_dimension(options.coords)
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coordDim = table.label_dimension(options.pos)
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if not 3 >= coordDim >= 1:
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if not 3 >= coordDim >= 1:
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errors.append('coordinates "{}" need to have one, two, or three dimensions.'.format(options.coords))
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errors.append('coordinates "{}" need to have one, two, or three dimensions.'.format(options.pos))
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elif coordDim < 3:
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elif coordDim < 3:
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remarks.append('appending {} dimension{} to coordinates "{}"...'.format(3-coordDim,
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remarks.append('appending {} dimension{} to coordinates "{}"...'.format(3-coordDim,
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's' if coordDim < 2 else '',
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's' if coordDim < 2 else '',
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options.coords))
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options.pos))
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if remarks != []: damask.util.croak(remarks)
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if remarks != []: damask.util.croak(remarks)
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if errors != []:
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if errors != []:
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@ -157,7 +158,7 @@ for name in filenames:
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# --------------- figure out size and grid ---------------------------------------------------------
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# --------------- figure out size and grid ---------------------------------------------------------
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table.data_readArray([options.defgrad,options.coords])
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table.data_readArray([options.defgrad,options.pos])
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table.data_rewind()
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table.data_rewind()
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if len(table.data.shape) < 2: table.data.shape += (1,) # expand to 2D shape
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if len(table.data.shape) < 2: table.data.shape += (1,) # expand to 2D shape
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@ -196,8 +197,8 @@ for name in filenames:
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table.info_append(scriptID + '\t' + ' '.join(sys.argv[1:]))
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table.info_append(scriptID + '\t' + ' '.join(sys.argv[1:]))
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table.labels_append((['{}_pos' .format(i+1) for i in xrange(3)] if options.nodal else []) +
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table.labels_append((['{}_pos' .format(i+1) for i in xrange(3)] if options.nodal else []) +
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['{}_avg({}).{}' .format(i+1,options.defgrad,options.coords) for i in xrange(3)] +
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['{}_avg({}).{}' .format(i+1,options.defgrad,options.pos) for i in xrange(3)] +
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['{}_fluct({}).{}'.format(i+1,options.defgrad,options.coords) for i in xrange(3)] )
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['{}_fluct({}).{}'.format(i+1,options.defgrad,options.pos) for i in xrange(3)] )
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table.head_write()
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table.head_write()
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# ------------------------------------------ output data -------------------------------------------
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# ------------------------------------------ output data -------------------------------------------
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