[CP2K:2691] Re: abnormal termination 0

[Laino Teodoro]

If the situation is like you describe (no code changes, no updates)  
then you should be able to fix the problem yourself since you had  
already a working input ...
Good luck!
Teo

On 27 Apr 2010, at 21:13, alican wrote:

> http://www.nyu.edu/pages/mathmol/library/water/water.html the pdb
> molecule for water is the one i used.
>
> the problem did not occur during a job, after a few successive jobs, i
> made some changes on the script, for an energy calculation. then i
> changed it back to the very same script i made successive jobs and it
> did not work. 2-3 days past since the last time i was able to run a
> job. i did nothing, cp2k program is on school's server and i do not
> think that anything changed with it but i am going to ask.
>
> -- 
> You received this message because you are subscribed to the Google  
> Groups "cp2k" group.
> To post to this group, send email to cp... at googlegroups.com.
> To unsubscribe from this group, send email to cp2k 
> +unsub... at googlegroups.com.
> For more options, visit this group at http://groups.google.com/ 
> group/cp2k?hl=en.
>

-- 
You received this message because you are subscribed to the Google Groups "cp2k" group.
To post to this group, send email to cp... at googlegroups.com.
To unsubscribe from this group, send email to cp2k+uns... at googlegroups.com.
For more options, visit this group at http://groups.google.com/group/cp2k?hl=en.