[molpro-user] Segmentation Violation Error

[Yulia Kalugina]

Hello,

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

 E1pol
 -----
 Internuclear repulsion =      18.28145923
 E1pol =                        -.00008863

 CPU time for E1pol:             .01 sec


 E1exch
 ------
0:Segmentation Violation error, status=: 11
  0:ARMCI aborting 11(b)
----------------------

Does anyone know how to solve the problem?