[Wien] MKL error

[Luis Ogando]

Dear Wien2k community,

   I am calculating a large system (100 atoms) with only one K-point.
   When I try the job with 288 MPI processes, it goes smoothly but exceeds
the allowed calculation time.
   On the other hand, when I try the same calculation with 1152 MPI
processes, I get the following message during lapw1 execution:

Intel MKL ERROR: Parameter 6 was incorrect on entry to DSTEIN2.Intel MKL
ERROR: Parameter 4 was incorrect on entry to DSTEIN2.

   Does anyone have any hint to solve this problem ?
   All the best,
              Luis
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