[Wien] problem in ED calculation with specified energy range

[bruce.tian]

Dear all:

In electron density calculation of Ni I specified the energy range Emin and
Emax to be 1 and 2 at the step 'x lapw2 -up' . Unfortunately I just get the
error 'MKL ERROR: Parameter 4 was incorrect on entry to DGEMM'. If the Emax
2 is deleted it can run correctly.  What is the problem? Thanks1


best regards
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