Dear all,
the program fs.x in the qe-6.4 package gives me a messages:
Message from routine pw_readschema_file:
failed retrieving input info from xml file, please check it
and:
1 bands found crossing Ef = 0.000000
so it cannot read Fermi energy.
As far as I understand, the problem is, that in the 6.4 version of qe the line
...
has been removed from tmp_dir/case.xml as well as from
tmp_dir/case.save/data-file-schema.xml files.
Also I cannot find any other information about Fermi energy in these *.xml
files.
Does anyone know how to workaround this problem?
Regards,Sylwia
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