Dear all,
While doing *DOS* calculation in *spin-orbit  coupling *case, I encounter
with an error with message
running LAPW2 in parallel mode
*calculating QTL's from parallel vectors*
*FERMI - Error*
0.201u 0.051s 0:00.39 64.1% 0+0k 0+8io 0pf+0w

I ran all the command prompt  systematically but for

*x lapw2 -p -up -so -qtl * case I am face the above error.


Is there any mistake that I am making or am I missing something ? Kindly
give me some suggestion .

Thanking you in advance !

Kind Regards
Paresh Chandra Rout
Research Scholar
Indian Institute of Science Education and Reseach Bhopal
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