Dear Prof. Blaha and Wien2k users,
I am trying to run scf on DyInZn and other related
compounds but it shows error during run scf
*> stop error *
*LOPW error*
*LAPW0 END*
*hup: Command not found*
I am running these calculation by Wien2k 16.1 version compiled in HP laptop
having 8GB RAM and 1 TB harddisk with mkl library with ifort+ icc compiler.
thanks & regards,
Dr. Arvind Kumar
--
Dr. Arvind Kumar
Assistant Professor
Department of Physics
Atma Ram Sanatan Dharma College
(University of Delhi)
Dhaula Kuan, New Delhi-110021
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