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I try to introduce EBSD grain data into neper to establish an appropriate rve model. The following are the data files I use, the corresponding instructions and error reports:
I have EBSD ctf. file. How can I rebuild the rve? |
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Replies: 3 comments 3 replies
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The correct syntax is You should then make sure that your centroids are consistent with the domain size. The centroid coordinates currently are in [0,57][0,43] while your domain is 473 x 354. |
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The orientation and coordinates of voxels can be obtained from the CTF file of EBSD. If I want to import it into the rve established by neper, what instructions can be used, and what appropriate instructions are available if I want to export the voxel information of rve?
Looking forward to your reply, thank you.
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@Ming-is what does size.txt represents here, like coofile.txt represents center of each grain co-ordinates; orifile contains orientation of each grain? |
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The correct syntax is
-morpho "size:file(sizefile),centroid:file(coofile)"
and not-morpho "size:file(sizefile),coo:file(coofile)"
.You should then make sure that your centroids are consistent with the domain size. The centroid coordinates currently are in [0,57][0,43] while your domain is 473 x 354.