[Wien] Error in -eece calculation

[shamik chakrabarti]

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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