[molpro-user] Segmentation Violation Error

Yulia Kalugina amora at list.ru
Wed Feb 24 13:04:50 GMT 2010


I have a problem: In the end of my output there is a following message:

 Response calculations

 Calculate response for monomer A

 Calculate response for monomer B

 Internuclear repulsion =      18.28145923
 E1pol =                        -.00008863

 CPU time for E1pol:             .01 sec

0:Segmentation Violation error, status=: 11
  0:ARMCI aborting 11(b)

Does anyone know how to solve the problem?

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