Enquiry about the error
mas... at googlemail.com
Fri Apr 26 05:44:58 CEST 2013
Dear CP2K users,
May I make an enquiry? I am trying to use cp2k.popt to run an ab initio
molecular dynamics; however, my job failed and the system showed up an
error information. I paste the screenshot below. Would anyone please tell
me what is wrong with my simulation and how to sort out this problem? Thank
you vey much in advance!
All the best,
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