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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