Dear all:<br><br>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<br>
<br><br>best regards<br>