Open Qhgu opened 3 years ago
Hi Gophison,
I meet the same error when I calculate GND for the materials composed of HCP and BCC. Have you fixed this problem? Could you give me some help? Thanks.
Best regards, Shuang
Hi Gophison,
I meet the same error when I calculate GND for the materials composed of HCP and BCC. Have you fixed this problem? Could you give me some help? Thanks.
Best regards, Shuang
Hi Shuang,
I have no idea in how to work it out up to the present. I suspect there should be some bugs of the codes, however, I am not sure, just doubt. I try to ask the author for some help but without reply.
Regards, Gophison
Hi! I found the same error when I try to use the code, following the instructions of the author. Did you find some solution, or could contact the author? Thank you! Regards, Jorge R.
Hi! I found the same error when I try to use the code, following the instructions of the author. Did you find some solution, or could contact the author? Thank you! Regards, Jorge R.
No idea to solve and no answer from the authors.
Hi,
I download these .m files and place them in the folder of MTEX. It goes all well with EBSD data loading and grains reconstruction. But while I try to run the command "[dislocations,systems]=GND_auto(ebsd,4,[0.34],{'BCC'})", it errors with these messages:
Since the metallic material is titanium alloy with dual-phase, namely, alpha and beta. The alpha phase is HCP while the beta phase is BCC. I got the following comments in GND_auto.m:
Hence, I write the "{'BCC'}" at the position of cubicType in the command line "[dislocations,systems]=GND_auto(ebsd,4,[0.34],{'BCC'})".
I can not work out this issue after trying days. Could you give me some help? Thank you very much.
Best Regards, Gophison
files.zip