% Generate orientations in a single rotation plane
rotN = [1 1 0]; % rotation axis
Hello teacher, the meaning of this code is to refer to the crystal XY plane, Z axis for the rotation axis?
Search found 5 matches
- Thu Jun 01, 2023 10:35 pm
- Forum: General forum
- Topic: Some problems in simulating single crystal rotation pattern
- Replies: 8
- Views: 17273
Re: Some problems in simulating single crystal rotation pattern
- Tue May 30, 2023 7:22 am
- Forum: General forum
- Topic: Some problems in simulating single crystal rotation pattern
- Replies: 8
- Views: 17273
Re: Some problems in simulating single crystal rotation pattern
Dear teachers, I would like to ask a question. On the use of the latest version of easyspin in the two case simulation, enter the same parameters, the two are very different, want to ask the two code major differences in what? I may be some aspects of the input is not quite right, please give me mor...
- Fri Oct 07, 2022 9:15 pm
- Forum: General forum
- Topic: Some problems in simulating single crystal rotation pattern
- Replies: 8
- Views: 17273
Re: Some problems in simulating single crystal rotation pattern
Thank you very much for your valuable advices. I want to study the rotational spectrogram of the single-crystal triplet, the crystalroadmap case given in version 6.0, and I want to know how to determine the code for generating directions in a single plane, for example, would you like to generate a p...
- Fri Sep 23, 2022 8:01 pm
- Forum: General forum
- Topic: Some problems in simulating single crystal rotation pattern
- Replies: 8
- Views: 17273
Re: Some problems in simulating single crystal rotation pattern
Thanks for your reply,I still have a small question, how should the population ratio be set in 6.0.0-dev.*? Using the same setting method as version 5.2.35 will hint Exp.Temperature must be a single number.
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Exp.Temperature = [0.01 0.13 0.56];%version 5.2.35
- Mon Sep 19, 2022 1:51 am
- Forum: General forum
- Topic: Some problems in simulating single crystal rotation pattern
- Replies: 8
- Views: 17273
Some problems in simulating single crystal rotation pattern
Dear all, For the first time to use EasySpin simulation, I have some questions I would like to ask you. I tried to simulate the rotation pattern of a single crystal of pentacene, and now the laboratory coordinate system is known as x.y.z, Where z is the direction of the magnetic field,and the angle ...