[Wien] (no subject)

[Arvind Kumar]

 Dear Prof. Blaha and Wien2k users,
                     I am trying to run volume optimization calculation on
Gd2Cu2In and other related compounds but it shows error during run scf

*ERROR status in Gd2Cu2In_vol_ -10.0*

*> stop error *

*NN 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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