[QE-users] qe-6.4: problem with fs.x

[Sylwia Golab]

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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