[CP2K-user] [CP2K:21345] CPASSERT ERROR

[Anirudh Natarajan]

Greetings, 
I am trying to run some test calculations like H2, H Radical and so on 
along with spin polarization. I am facing the error: 

 *******************************************************************************
 *   ___                                                                   
    *
 *  /   \                                                                   
   *
 * [ABORT]                                                                 
    *
 *  \___/                             CPASSERT failed                       
   *
 *    |                                                                     
   *
 *  O/|                                                                     
   *
 * /| |                                                                     
   *
 * / \                                                   
qs_environment.F:1556 *
 *******************************************************************************


 ===== Routine Calling Stack =====

            2 qs_init_subsys
            1 CP2K
Any help would be appreciated, Thank you.

-- 
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+unsubscribe at googlegroups.com.
To view this discussion visit https://groups.google.com/d/msgid/cp2k/bdee3682-5ba8-4070-b615-82833f59d47cn%40googlegroups.com.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <https://lists.cp2k.org/archives/cp2k-user/attachments/20250408/03c7c6c9/attachment-0001.htm>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: cp2k_input.inp
Type: chemical/x-gamess-input
Size: 1570 bytes
Desc: not available
URL: <https://lists.cp2k.org/archives/cp2k-user/attachments/20250408/03c7c6c9/attachment-0001.inp>