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<DIV><FONT face=Arial size=2>We are trying to compute the ELOSS spectrum of MgO
. We want to increase the number of k points in scf calculations. The scf
calculation with IDPK=4050 converge very well. But when restarting the
calculation with IDPK=4100 we have "error in lapw2" without any
precision.</FONT></DIV>
<DIV><FONT face=Arial size=2>Thank you for your help</FONT></DIV>
<DIV><FONT face=Arial size=2>I. Baraille and E.
Amzallag</FONT></DIV></BODY></HTML>