[Wien] (no subject)

kalsoom Khan kkkhan.queen at yahoo.com
Fri Aug 29 13:54:02 CEST 2014


Dear All
Please some one send me the commands for calculating the anti-ferromagnetic calculation.
i did these steps
did initialization 
did changes 
case.inst
but when i give the command
runafm_lapw -p -orb -ec 0.00001
stop error
case.inclmcopy files not found.
please guide me where is the problem..
with best regards
sikander 
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20140829/106c8c0d/attachment.htm>


More information about the Wien mailing list