Changeset 391 for trunk/GSASIIIO.py


Ignore:
Timestamp:
Oct 13, 2011 10:48:51 AM (10 years ago)
Author:
vondreele
Message:

set default atom frac=1 for cif files
store covMatrix not normalized by diagonal
make esds on cell parameters

File:
1 edited

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  • trunk/GSASIIIO.py

    r384 r391  
    12691269                if 'aniso_label' not in labels:
    12701270                    while S:
    1271                         atom = ['','','',0,0,0,0,'','','I',0.01,0,0,0,0,0,0]
     1271                        atom = ['','','',0,0,0,1.0,'','','I',0.01,0,0,0,0,0,0]
    12721272                        S.strip()
    12731273                        if len(S.split()) != len(labels):
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