[Wien] Run AFM as LSDA+U

[Mojtaba Zareii]

Hi
I had execute Run FM as LSDA+U successfully, but I am going to execute Run
AFM for my samples via LSDA+U. Therefore i edited  "case.inst" for my sample
as you have mentioned in  the following section :
" *Setup of antiferromagnetic calculations*?". then my execute following
command in Terminal:
runsp_lapw  -orb  -cc 0.001 -NI
But i encountered with *error*:
" file "*case.indmc*" not found

can you help me?
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