Dear Prof. Peter Blaha, I am running SCF calculation of a ferrite compound in parallel mode. While lapw1 runs fine but the job terminates with an error in Lapw2 as
** LAPW2 crashed! 0.1u 0.0s 0:00.13 107.6% 0+0k 0+128io 0pf+0w error: command /home/physics/Wien2k_19.1/lapw2para -up uplapw2.def failed > stop error The *uplapw2.error* file contains this 'LAPW2' - can't open unit: 30 'LAPW2' - filename: Fe3O4.energyup_1 ** testerror: Error in Parallel LAPW2 Kindly suggest me some solution for this issue. With regards -- Riyajul Islam Ph.D Scholar National Institute of Technology Nagaland Chumukedima, Dimapur Nagaland 797103, India
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