Dear wien2k users, I have tried to run -eece for a spinel cubic material. But in the first cycle itself one error appears as;
error: command /home/wien2k/Wien2k_5_7_2015/WIEN2k/lapw0 lapw0.def failed > lapw0 -eece (18:43:55) 1.099u 0.065s 0:01.17 98.2% 0+0k 168+144io 1pf+0w 1.720u 0.191s 0:01.93 98.9% 0+0k 0+2232io 0pf+0w Intel MKL ERROR: Parameter 4 was incorrect on entry to DGEMM Please suggest what was the error all about & what could be the remedy. Thanks in advance, with regards, -- Dr. Shamik Chakrabarti Post Doctoral Research Associate Dept. of Condensed Matter Physics and Material Science S N Bose National Centre for Basic Sciences Kolkata-700098 INDIA
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