Enquiry about the error

[Kieran]

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,
 
Kieran

<https://lh5.googleusercontent.com/-QOOuYmHjnNM/UXn3kEyvd3I/AAAAAAAAAAM/VIoSiT3-5WA/s1600/error+information.png>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <https://lists.cp2k.org/archives/cp2k-user/attachments/20130425/611b3f4c/attachment.htm>