[molpro-user] Segmentation Violation Error

[Yulia Kalugina]

Sorry, again, it doesn't work. Here is the input and output files:


Best regards

-----Original Message-----
From: Andreas Hesselmann <andreas.hesselmann at chemie.uni-erlangen.de>
To: Yulia Kalugina <amora at list.ru>
Date: Wed, 24 Feb 2010 17:37:15 +0100
Subject: Re: [molpro-user] Segmentation Violation Error

> Dear Yulia,
> 
> please can you send the full input/output? 
> And has the calculation been done in parallel mode?
> 
> Best wishes,
> Andreas
> 
> 
> On Wednesday 24 February 2010 14:04, Yulia Kalugina wrote:
> > 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?
> > _______________________________________________
> > Molpro-user mailing list
> > Molpro-user at molpro.net
> > http://www.molpro.net/mailman/listinfo/molpro-user
> 
> -- 
> --------------------------------------------------
> Andreas Hesselmann
> Institut fЭr Physikalische und Theoretische Chemie
> UniversitДt Erlangen
> Egerlandstraъe 3
> 91058 Erlangen / Germany
> Phone:  +49 9131/85-25021
> E-Mail: andreas.hesselmann at chemie.uni-erlangen.de
> -------------------------------------------------
> 

ICQ Number:  429-874-882 

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