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processing:compute_gvectors [2019/05/20 07:37]
matthias [Loading peaks]
processing:compute_gvectors [2023/03/14 14:29] (current)
smerkel
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 At the end of the calibration,​ the imaginary lines should now be completely straight (if you don't have strain). If they are not, you have more work to do. At the end of the calibration,​ the imaginary lines should now be completely straight (if you don't have strain). If they are not, you have more work to do.
  
-Save the experimental parameters with ''​Transformation –> Save Parameters'',​ with a [[fileformat:​imageD11_pars|.par]] or [[fileformat:​imageD11_pars|.prm]] extension preferably. You will be able to use those for the rest of the processing of the current experiment.+Save the experimental parameters with ''​Transformation –> Save Parameters'',​ with a [[fileformat:​prm|.prm]] extension preferably. You will be able to use those for the rest of the processing of the current experiment.
  
 You are ready for G-vectors calculations. You are ready for G-vectors calculations.
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 Note that this information is not saved in the //.gve// file. G-vectors do not know which crystal they belong to. Note that this information is not saved in the //.gve// file. G-vectors do not know which crystal they belong to.
 +
 +
 +===== Optionnal step: better list of g-vectors based on cif file =====
 +
 +In some cases (complex silicates with many peaks, multi-phase indexing, etc) it can be useful to have a better list of peaks in the g-vector file. This list should be calculated from a CIF file for the phase you will try to index.
 +
 +The procedure is a bit tedious, as follow:
 +  * Create a CIF file for the phase you are trying to index, with the proper unit cell parameters and atomic positions,
 +  * Use the [[processing:​list-peaks-from-cif|timelessPeaksFromCIF]] to generate a list of peaks, with h, k, l, intensity, ds, and 2theta
 +  * Peaks
 +
  
processing/compute_gvectors.1558337821.txt.gz · Last modified: 2019/05/20 07:37 by matthias