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DAMASK_EICMD
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line too long (132 lines max code, like Fortran, 159 including comments, Python standard)

This commit is contained in:
Martin Diehl 2016-03-01 21:14:06 +01:00
parent 80dc23d93d
commit 9cfc27d295
3 changed files with 31 additions and 21 deletions
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3
processing/post/addOrientations.py
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@ -15,7 +15,8 @@ scriptID = ' '.join([scriptName,damask.version])
parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [file[s]]', description = """ parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [file[s]]', description = """
Add quaternion and/or Bunge Euler angle representation of crystal lattice orientation. Add quaternion and/or Bunge Euler angle representation of crystal lattice orientation.
Orientation is given by quaternion, Euler angles, rotation matrix, or crystal frame coordinates (i.e. component vectors of rotation matrix). Orientation is given by quaternion, Euler angles, rotation matrix, or crystal frame coordinates
(i.e. component vectors of rotation matrix).
""", version = scriptID) """, version = scriptID)

6
processing/post/addQuaternions.py
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@ -18,9 +18,11 @@ Add Quaternions based on Crystal Frame Coordinates.
""", version = scriptID) """, version = scriptID)
parser.add_option('-f','--frame', dest='frame', nargs=4, type='string', metavar='<string string string string>', parser.add_option('-f','--frame',
dest='frame', nargs=4, type='string', metavar='<string string string string>',
help='heading of columns containing b* vector components and three frame vectors in that order') help='heading of columns containing b* vector components and three frame vectors in that order')
parser.add_option('-s','--symmetry', dest='crysym', nargs=1,type='string',metavar='<string>', parser.add_option('-s','--symmetry',
dest='crysym', nargs=1,type='string',metavar='<string>',
help='crystal symmetry definition') help='crystal symmetry definition')
parser.set_defaults(frame = None) parser.set_defaults(frame = None)

25
processing/post/addSchmidfactors.py
View File

@ -204,7 +204,6 @@ slipdirection = { \
def applyEulers(phi1,Phi,phi2,x): def applyEulers(phi1,Phi,phi2,x):
"""transform x given in crystal coordinates to xbar returned in lab coordinates for Euler angles phi1,Phi,phi2""" """transform x given in crystal coordinates to xbar returned in lab coordinates for Euler angles phi1,Phi,phi2"""
eulerRot = [[ math.cos(phi1)*math.cos(phi2) - math.cos(Phi)*math.sin(phi1)*math.sin(phi2), eulerRot = [[ math.cos(phi1)*math.cos(phi2) - math.cos(Phi)*math.sin(phi1)*math.sin(phi2),
-math.cos(phi1)*math.sin(phi2) - math.cos(Phi)*math.cos(phi2)*math.sin(phi1), -math.cos(phi1)*math.sin(phi2) - math.cos(Phi)*math.cos(phi2)*math.sin(phi1),
math.sin(Phi)*math.sin(phi1) math.sin(Phi)*math.sin(phi1)
@ -239,21 +238,29 @@ Add columns listing Schmid factors (and optional trace vector of selected system
""", version = scriptID) """, version = scriptID)
parser.add_option('-l','--lattice', dest='lattice', type='choice', choices=('fcc','bcc','hex'), metavar='string', parser.add_option('-l','--lattice',
dest='lattice', type='choice', choices=('fcc','bcc','hex'), metavar='string',
help="type of lattice structure [%default] {fcc,bcc',hex}") help="type of lattice structure [%default] {fcc,bcc',hex}")
parser.add_option('--direction', dest='forcedirection', type='int', nargs=3, metavar='int int int', parser.add_option('--direction',
dest='forcedirection', type='int', nargs=3, metavar='int int int',
help='force direction in lab coordinates %default') help='force direction in lab coordinates %default')
parser.add_option('-n','--normal', dest='stressnormal', type='int', nargs=3, metavar='int int int', parser.add_option('-n','--normal',
dest='stressnormal', type='int', nargs=3, metavar='int int int',
help='stress plane normal in lab coordinates ') help='stress plane normal in lab coordinates ')
parser.add_option('--trace', dest='traceplane', type='int', nargs=3, metavar='int int int', parser.add_option('--trace',
dest='traceplane', type='int', nargs=3, metavar='int int int',
help='normal (in lab coordinates) of plane on which the plane trace of the Schmid factor(s) is reported') help='normal (in lab coordinates) of plane on which the plane trace of the Schmid factor(s) is reported')
parser.add_option('--covera', dest='CoverA', type='float', metavar='float', parser.add_option('--covera',
dest='CoverA', type='float', metavar='float',
help='C over A ratio for hexagonal systems') help='C over A ratio for hexagonal systems')
parser.add_option('-r','--rank', dest='rank', type='int', nargs=3, metavar='int int int', parser.add_option('-r','--rank',
dest='rank', type='int', nargs=3, metavar='int int int',
help="report trace of r'th highest Schmid factor [%default]") help="report trace of r'th highest Schmid factor [%default]")
parser.add_option('-e', '--eulers', dest='eulers', metavar='string', parser.add_option('-e', '--eulers',
dest='eulers', metavar='string',
help='Euler angles label') help='Euler angles label')
parser.add_option('-d', '--degrees', dest='degrees', action='store_true', parser.add_option('-d', '--degrees',
dest='degrees', action='store_true',
help='Euler angles are given in degrees [%default]') help='Euler angles are given in degrees [%default]')
parser.set_defaults(lattice = 'fcc') parser.set_defaults(lattice = 'fcc')
parser.set_defaults(forcedirection = [0, 0, 1]) parser.set_defaults(forcedirection = [0, 0, 1])