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Make sure to define the crystal symmetry. Here is an example:
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I have a mesh file and would like to color a slice of my microstructure using ipf coloring but keep getting segmentation faults whenever I put in -dataeltcolscheme ipf.
For example, this works fine but does not color by ipf:
neper -V simulation.msh -dataeltcol ori -slicemesh z=0.1 -cameracoo 0:0:4 -print pic
But this gives segmentation fault:
neper -V simulation.msh -dataeltcol ori -dataeltcolscheme ipf -slicemesh z=0.1 -cameracoo 0:0:4 -print ipfpic
How should I place the color scheme arguments?
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