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From: Allen H. <aj...@gm...> - 2021-12-13 15:53:50
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Hi Dominik! Thanks for the warm welcome! Yes, I see now that the GaAs .cif was imported to my local database. I hope that the chemical info isn't very critical for S calculations. And you're absolutely right, I needed to specify an in-plane primary beam direction in the plot, it seems I've gone and mixed up a few errors here. My apologies! And thank you for explaining. One thing I don't see is a description of the resulting vector from clicking the plot (for example): GaAs hkl: (1, 3, -1) angles: [-31.6513 0. 0. 53.7331] It appears that this is [ om, ?, ?, ttheta] Are the others Psi or Chi and Phi? Is there a method to rotate all spots from all rotations in Phi into the RSM? (this would look weird, so I would suspect not- we'd get streaks on the RSM I believe). Also- is the red halo around the plot the ttmax = 160 (for example). I don't notice a change when I request a Laue zone plot... Thanks so much for this utility and the ability to ask questions on the mailing list here! I really appreciate it! -Allen -- Allen Hall aj...@gm... al...@il... |
