<html><body><div style="color:#000; background-color:#fff; font-family:verdana, helvetica, sans-serif;font-size:8pt"><div class="" style="">Dear users</div><div class="" style="">During SCF calculation of La2CrCoO6 I got the error</div><div class="" style="color: rgb(0, 0, 0); font-size: 10.666666984558105px; font-family: verdana, helvetica, sans-serif; background-color: transparent; font-style: normal;"><span style="font-weight: bold;">Error in LAPW2</span></div><div class="" style=""><span style="font-weight: bold;"> 'LAPW2' - semicore band-ranges too large, ghostbands ?</span></div><div class="" style=""><span style="font-weight: bold;">** testerror: Error in Parallel LAPW2</span></div><div class="" style=""><br class="" style=""></div><div class="" style="">How to deal with this? Help me please.</div><div class="" style=""><br></div><div class="" style="color: rgb(0, 0, 0); font-size: 10.666666984558105px; font-family: verdana,
helvetica, sans-serif; background-color: transparent; font-style: normal;">regards</div></div></body></html>