[CP2K:5297] question

hut... at chem.uzh.ch hut... at chem.uzh.ch
Wed May 21 07:47:09 UTC 2014


sorry, but this is insufficient information to help you.

Juerg Hutter                         Phone : ++41 44 635 4491
Institut für Chemie C              FAX   : ++41 44 635 6838
Universität Zürich                  E-mail: hut... at chem.uzh.ch
Winterthurerstrasse 190
CH-8057 Zürich, Switzerland

-----cp... at googlegroups.com wrote: -----
To: cp... at googlegroups.com
From: celio angel 
Sent by: cp... at googlegroups.com
Date: 05/21/2014 01:35AM
Subject: [CP2K:5297] question

 hi, I have a problem in the coordinates, I entered the coordinates forming the cell as follows:   Al    0.000000000   0.000000000   0.000000000
  ,but the program can not to run and displays the following message:
  At line 223 of file /builddir/build/BUILD/cp2k-2.5/makefiles/../src/atoms_input.F
 Fortran runtime error: End of file:
 You received this message because you are subscribed to the Google Groups "cp2k" group.
 To unsubscribe from this group and stop receiving emails from it, send an email to cp2k+uns... at googlegroups.com.
 To post to this group, send email to cp... at googlegroups.com.
 Visit this group at http://groups.google.com/group/cp2k.
 For more options, visit https://groups.google.com/d/optout.

More information about the CP2K-user mailing list