[Wien] (no subject)

[kalsoom Khan]

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 
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