added correct metavar
This commit is contained in:
Martin Diehl
parent
61c93bdbf4
commit
fa5ebdd46b
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@ -68,26 +68,29 @@ Interpolates colors between "lower_hsl" and "upper_hsl".
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""", version = scriptID)
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parser.add_option("-i","--inverse", action = "store_true",
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dest = "inverse", \
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help = "invert legend [%default]")
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dest = "inverse",
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help = "invert legend")
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parser.add_option( "--palette", action = "store_true",
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dest = "palette", \
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help = "output plain rgb palette integer values (0-255) [%default]")
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dest = "palette",
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help = "output plain rgb palette integer values (0-255)")
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parser.add_option( "--palettef", action = "store_true",
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dest = "palettef", \
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help = "output plain rgb palette float values (0.0-1.0) [%default]")
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parser.add_option("-p", "--port", type = "int",\
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dest = "port",\
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dest = "palettef",
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help = "output plain rgb palette float values (0.0-1.0)")
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parser.add_option("-p", "--port", type = "int",
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dest = "port",
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metavar ='int',
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help = "Mentat connection port [%default]")
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parser.add_option("-b", "--baseindex", type = "int",\
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dest = "baseIdx",\
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parser.add_option("-b", "--baseindex", type = "int",
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metavar ='int',
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dest = "baseIdx",
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help = "base index of colormap [%default]")
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parser.add_option("-n", "--colorcount", type = "int",\
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dest = "colorcount",\
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parser.add_option("-n", "--colorcount", type = "int",
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metavar ='int',
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dest = "colorcount",
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help = "number of colors [%default]")
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parser.add_option("-v", "--verbose", action="store_true",\
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dest = "verbose",\
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help = "write Mentat command stream also to STDOUT [%default]")
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parser.add_option("-v", "--verbose", action="store_true",
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dest = "verbose",
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help = "write Mentat command stream also to STDOUT")
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parser.set_defaults(port = 40007)
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parser.set_defaults(baseIdx = 32)
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@ -643,63 +643,69 @@ of already processed data points for evaluation.
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""", version = scriptID)
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parser.add_option('-i','--info', action='store_true', dest='info', \
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help='list contents of resultfile [%default]')
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parser.add_option('-l','--legacy', action='store_true', dest='legacy', \
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parser.add_option('-i','--info', action='store_true', dest='info',
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help='list contents of resultfile')
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parser.add_option('-l','--legacy', action='store_true', dest='legacy',
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help='data format of spectral solver is in legacy format (no MPI out)')
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parser.add_option('-n','--nodal', action='store_true', dest='nodal', \
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help='data is extrapolated to nodal value [%default]')
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parser.add_option( '--prefix', dest='prefix', \
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help='prefix to result file name [%default]')
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parser.add_option( '--suffix', dest='suffix', \
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help='suffix to result file name [%default]')
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parser.add_option('-d','--dir', dest='dir', \
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parser.add_option('-n','--nodal', action='store_true', dest='nodal',
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help='data is extrapolated to nodal value')
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parser.add_option( '--prefix', dest='prefix',
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metavar='string',
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help='prefix to result file name')
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parser.add_option( '--suffix', dest='suffix',
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metavar='string',
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help='suffix to result file name')
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parser.add_option('-d','--dir', dest='dir',
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metavar='string',
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help='name of subdirectory to hold output [%default]')
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parser.add_option('-s','--split', action='store_true', dest='separateFiles', \
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help='split output per increment [%default]')
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parser.add_option('-r','--range', dest='range', type='int', nargs=3, \
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parser.add_option('-s','--split', action='store_true', dest='separateFiles',
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help='split output per increment')
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parser.add_option('-r','--range', dest='range', type='int', nargs=3,
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metavar='int int int',
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help='range of positions (or increments) to output (start, end, step) [all]')
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parser.add_option('--increments', action='store_true', dest='getIncrements', \
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help='switch to increment range [%default]')
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parser.add_option('-m','--map', dest='func', \
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parser.add_option('--increments', action='store_true', dest='getIncrements',
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help='switch to increment range')
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parser.add_option('-m','--map', dest='func',
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metavar='string',
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help='data reduction mapping [%default] out of min, max, avg, avgabs, sum, sumabs or user-lambda')
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parser.add_option('-p','--type', dest='filetype', \
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parser.add_option('-p','--type', dest='filetype',
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metavar = 'string',
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help = 'type of result file [auto]')
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group_material = OptionGroup(parser,'Material identifier')
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group_material.add_option('--homogenization', dest='homog', \
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help='homogenization identifier (as string or integer [%default])', metavar='<ID>')
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group_material.add_option('--crystallite', dest='cryst', \
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help='crystallite identifier (as string or integer [%default])', metavar='<ID>')
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group_material.add_option('--phase', dest='phase', \
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help='phase identifier (as string or integer [%default])', metavar='<ID>')
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group_material.add_option('--homogenization', dest='homog',
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help='homogenization identifier (as string or integer [%default])', metavar='string')
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group_material.add_option('--crystallite', dest='cryst',
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help='crystallite identifier (as string or integer [%default])', metavar='string')
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group_material.add_option('--phase', dest='phase',
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help='phase identifier (as string or integer [%default])', metavar='string')
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group_special = OptionGroup(parser,'Special outputs')
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group_special.add_option('-t','--time', action='store_true', dest='time', \
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group_special.add_option('-t','--time', action='store_true', dest='time',
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help='output time of increment [%default]')
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group_special.add_option('-f','--filter', dest='filter', \
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help='condition(s) to filter results [%default]', metavar='<CODE>')
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group_special.add_option('--separation', action='extend', dest='sep', \
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help='properties to separate results [%default]', metavar='<LIST>')
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group_special.add_option('--sort', action='extend', dest='sort', \
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help='properties to sort results [%default]', metavar='<LIST>')
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group_special.add_option('-f','--filter', dest='filter',
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help='condition(s) to filter results [%default]', metavar='string')
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group_special.add_option('--separation', action='extend', dest='sep',
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help='properties to separate results [%default]', metavar='<string LIST>')
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group_special.add_option('--sort', action='extend', dest='sort',
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help='properties to sort results [%default]', metavar='<string LIST>')
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group_general = OptionGroup(parser,'General outputs')
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group_general.add_option('--ns', action='extend', dest='nodalScalar', \
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help='nodal scalars to extract', metavar='<LIST>')
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group_general.add_option('--es', action='extend', dest='elemScalar', \
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help='elemental scalars to extract', metavar='<LIST>')
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group_general.add_option('--et', action='extend', dest='elemTensor', \
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help='elemental tensors to extract', metavar='<LIST>')
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group_general.add_option('--ho', action='extend', dest='homogenizationResult', \
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help='homogenization results to extract', metavar='<LIST>')
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group_general.add_option('--cr', action='extend', dest='crystalliteResult', \
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help='crystallite results to extract', metavar='<LIST>')
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group_general.add_option('--co', action='extend', dest='constitutiveResult', \
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help='constitutive results to extract', metavar='<LIST>')
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group_general.add_option('--ns', action='extend', dest='nodalScalar',
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help='nodal scalars to extract', metavar='<string LIST>')
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group_general.add_option('--es', action='extend', dest='elemScalar',
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help='elemental scalars to extract', metavar='<string LIST>')
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group_general.add_option('--et', action='extend', dest='elemTensor',
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help='elemental tensors to extract', metavar='<string LIST>')
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group_general.add_option('--ho', action='extend', dest='homogenizationResult',
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help='homogenization results to extract', metavar='<string LIST>')
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group_general.add_option('--cr', action='extend', dest='crystalliteResult',
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help='crystallite results to extract', metavar='<string LIST>')
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group_general.add_option('--co', action='extend', dest='constitutiveResult',
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help='constitutive results to extract', metavar='<string LIST>')
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parser.add_option_group(group_material)
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parser.add_option_group(group_general)
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@ -81,30 +81,39 @@ Builds a ang files from a vtk file.
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""", version = scriptID)
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parser.add_option('--disp','--displacement',dest='dispLabel', \
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parser.add_option('--disp','--displacement',dest='dispLabel',
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metavar ='string',
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help='label of displacements [%default]')
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parser.add_option('--euler', dest='eulerLabel', nargs=3, \
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parser.add_option('--euler', dest='eulerLabel', nargs=3,
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metavar ='string string string',
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help='labels of euler angles [%default]')
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parser.add_option('-n','--normal', dest='normal', type='float', nargs=3, \
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parser.add_option('-n','--normal', dest='normal', type='float', nargs=3,
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metavar ='float float float',
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help='normal of slices in direction of increasing slice numbers [%default]')
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parser.add_option('-u','--up', dest='up', type='float', nargs=3,
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metavar ='float float float',
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help='up direction of slices [%default]')
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parser.add_option('-i','--slices', dest='Nslices', type='int', \
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parser.add_option('-i','--slices', dest='Nslices', type='int',
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metavar ='int',
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help='number of slices [%default]')
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parser.add_option('-d','--distance', dest='distance', type='float', \
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parser.add_option('-d','--distance', dest='distance', type='float',
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metavar ='float',
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help='slice distance [%default]')
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parser.add_option('-s','--scale', dest='scale', type='float', \
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parser.add_option('-s','--scale', dest='scale', type='float',
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metavar ='float',
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help='scale length from vtk file [%default]')
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parser.add_option('-r','--resolution', dest='resolution', type='float',
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metavar ='float',
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help='scaling factor for resolution [%default]')
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parser.add_option('--hex','--hexagonal', dest='hexagonal', action='store_true',
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help='use in plane hexagonal grid [%default]')
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parser.add_option('--interpolation', dest='interpolation', type='int', \
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help='use in plane hexagonal grid')
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parser.add_option('--interpolation', dest='interpolation', type='int',
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metavar='float',
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help='number of points for linear interpolation [%default]')
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parser.add_option('--verbose', dest='verbose', action='store_true',
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help='verbose mode [%default]')
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help='verbose mode')
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parser.add_option('--visualize', dest='visualize', action='store_true',
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help='visualize geometry [%default]')
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help='visualize geometry')
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parser.set_defaults(dispLabel = 'displacement')
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parser.set_defaults(eulerLabel = ['1_1_eulerangles','1_2_eulerangles','1_3_eulerangles'])
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@ -30,13 +30,15 @@ parser.add_option('-r', '--render',
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dest = 'render',
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action = 'store_true',
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help = 'open output in VTK render window')
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parser.add_option('-s', '--scalar', dest='scalar', action='extend', \
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parser.add_option('-s', '--scalar', dest='scalar', action='extend',
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metavar ='<string LIST>',
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help = 'scalar values')
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parser.add_option('-v', '--vector',
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dest = 'vector',
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action = 'extend', metavar = '<string LIST>',
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help = 'vector value label(s)')
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parser.add_option('-c', '--color', dest='color', action='extend', \
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parser.add_option('-c', '--color', dest='color', action='extend',
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metavar ='<string LIST>',
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help = 'RGB color tuples')
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parser.set_defaults(scalar = [],
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@ -21,6 +21,7 @@ Create regular voxel grid from points in an ASCIItable.
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parser.add_option('-m',
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'--mode',
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dest = 'mode',
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metavar='string',
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type = 'choice', choices = ['cell','point'],
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help = 'cell-centered or point-centered coordinates')
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parser.add_option('-p',
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@ -23,7 +23,8 @@ Transform the binned texture data from "TSL OIM Analysis" into linear ODF data,
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""", version = scriptID)
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parser.add_option('-s', '--symmetry', dest='symmetry', choices=sampleSym.keys(),
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help='Sample symmetry {%s} [Triclinic]'%(' '.join(sampleSym.keys())))
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metavar = 'string',
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help='Sample symmetry {%s} [Triclinic]'%(' '.join(sampleSym.keys())))
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parser.set_defaults(symmetry = 'Triclinic')
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@ -28,7 +28,7 @@ parser.add_option('-N', '--smooth', dest='N', type='int', metavar='int',
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help='N for curvature flow [%default]')
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parser.add_option('-r', '--renumber', dest='renumber', action='store_true',
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help='renumber microstructure indices from 1...N [%default]')
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parser.add_option('-i', '--immutable', action='extend', dest='immutable', metavar = '<LIST>',
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parser.add_option('-i', '--immutable', action='extend', dest='immutable', metavar = '<int LIST>',
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help='list of immutable microstructures')
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parser.set_defaults(d = 1)
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@ -70,20 +70,26 @@ Or have an existing set of user variables copied over from another *.dat file.
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parser.add_option('-n','--number', dest='number', type='int', \
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metavar='int',
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help='maximum requested User Defined Variable [%default]')
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parser.add_option('--homogenization', dest='homog', \
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metavar='string',
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help='homogenization identifier (as string or integer [%default])')
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parser.add_option('--crystallite', dest='cryst', \
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metavar='string',
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help='crystallite identifier (as string or integer [%default])')
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parser.add_option('--phase', dest='phase', \
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metavar='string',
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help='phase identifier (as string or integer [%default])')
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parser.add_option('--use', dest='useFile', \
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metavar='string',
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help='Optionally parse output descriptors from '+
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'different <model_job>.outputZZZ file. Saves the effort '+
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'to start a calculation for each job [%default])')
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'to start a calculation for each job)')
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parser.add_option('--option', dest='damaskOption', \
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metavar='string',
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help='Add damask option to input file '+
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'for example: "periodic x z" [%default]')
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'for example: "periodic x z"')
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parser.set_defaults(number = 0)
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parser.set_defaults(homog = '1')
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parser.set_defaults(cryst = '1')
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@ -19,6 +19,7 @@ Adds header to OIM grain file to make it accesible as ASCII table
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parser.add_option('-l', '--labels',
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dest = 'labels',
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action = 'extend', metavar = '<string LIST>',
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help = 'lables of requested columns')
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parser.set_defaults(labels = ['1_euler','2_euler','3_euler',
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