Nickel cell optimization

[Alex]

Will anyone be able to test-run an input file for me for maybe 50-100 MD 
steps? 
I'm trying to figure out if our cluster setup/CP2K build is causing 
trouble... Attached crashed after 24 iterations during a parallel run on 
eight cores (segmentation fault in one of the processes). I will really 
appreciate any help.

Thanks,

Alex

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <https://lists.cp2k.org/archives/cp2k-user/attachments/20141027/c252451e/attachment.htm>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: ni_md_csvr.inp
Type: chemical/x-gamess-input
Size: 1439 bytes
Desc: not available
URL: <https://lists.cp2k.org/archives/cp2k-user/attachments/20141027/c252451e/attachment.inp>