the number of grains starts with one.
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aeb468254d
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5d9abc16e8
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@ -372,9 +372,9 @@ for method in methods:
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fileConfig.write('#-------------------#\n')
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fileConfig.write('#-------------------#\n')
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for i,ID in enumerate(xrange(nSamples)):
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for i,ID in enumerate(xrange(nSamples)):
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fileConfig.write('[Grain%s]\n'%(str(ID).zfill(formatwidth)) + \
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fileConfig.write('[Grain%s]\n'%(str(ID+1).zfill(formatwidth)) + \
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'crystallite %i\n'%options.crystallite + \
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'crystallite %i\n'%options.crystallite + \
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'(constituent) phase %i texture %s fraction 1.0\n'%(options.phase,str(ID).rjust(formatwidth)))
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'(constituent) phase %i texture %s fraction 1.0\n'%(options.phase,str(ID+1).rjust(formatwidth)))
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fileConfig.write('\n#-------------------#')
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fileConfig.write('\n#-------------------#')
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fileConfig.write('\n<texture>\n')
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fileConfig.write('\n<texture>\n')
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@ -382,7 +382,7 @@ for method in methods:
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for ID in xrange(nSamples):
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for ID in xrange(nSamples):
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eulers = re.split(r'[\t]', Orientations[method][ID].strip())
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eulers = re.split(r'[\t]', Orientations[method][ID].strip())
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fileConfig.write('[Grain%s]\n'%(str(ID).zfill(formatwidth)) + \
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fileConfig.write('[Grain%s]\n'%(str(ID+1).zfill(formatwidth)) + \
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'(gauss) phi1 %10.5f Phi %10.5f phi2 %10.6f scatter 0.0 fraction 1.0\n'\
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'(gauss) phi1 %10.5f Phi %10.5f phi2 %10.6f scatter 0.0 fraction 1.0\n'\
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%(float(eulers[0]),float(eulers[1]),float(eulers[2])))
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%(float(eulers[0]),float(eulers[1]),float(eulers[2])))
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fileConfig.close()
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fileConfig.close()
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