<html><head><meta http-equiv=Content-Type content="text/html; charset=utf-8"><META name="Author" content="Novell GroupWise WebAccess"></head><body style='font-family: Tahoma, sans-serif; font-size: 13px; '><div>Dear all,</div><div><br></div><div>the program fs.x in the qe-6.4 package gives me a messages:</div><div><i> Message from routine pw_readschema_file:<br> failed retrieving input info from xml file, please check it</i><br>and:<br></div><div><i> 1 bands found crossing Ef = 0.000000</i><br></div><div>so it cannot read Fermi energy.<br></div><div><br></div><div>As far as I understand, the problem is, that in the 6.4 version of qe the line<br></div><div><i><fermi_energy>...</fermi_energy></i></div><div>has been removed from tmp_dir/case.xml as well as from tmp_dir/case.save/data-file-schema.xml files.</div><div>Also I cannot find any other information about Fermi energy in these *.xml files.</div><div><br></div><div>Does anyone know how to workaround this problem?<br></div><div><br></div>Regards,<div>Sylwia<br></div><div><br></div><div><br></div></body></html>