[CP2K-user] [CP2K:21421] optimization of slab+molecule

[Sihem AZIZI]

Dear all,
I'm trying to optimize a slab of 3 layers of Ru(111) with an H2 molecule, 
and I'm getting this error message: OT with ADDED_MOS/=0 not implemented 

   - 
   
   
   <https://apis.mail.yahoo.com/ws/v3/mailboxes/@.id==VjN-WNEkOlpYcbeIoN598-v_gXvzPF78LdrEi3XAw6TNV_FathlYpk3ParzPn0pUi_dXThvOwSf3J2bcSTBQuCztSw/messages/@.id==APTX1fFSUAA-aA-4SA6WYA4fDNU/content/parts/@.id==2/refresh?appid=YMailNorrin&ymreqid=925db7dc-ea70-572f-1cf3-480021010300>
   
. Can you help me? Thanks in advance.

-- 
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/b3ce46f1-353c-499c-93c9-e28aaaf1754bn%40googlegroups.com.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <https://lists.cp2k.org/archives/cp2k-user/attachments/20250428/e297aae4/attachment.htm>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: slab3H2.inp
Type: chemical/x-gamess-input
Size: 5479 bytes
Desc: not available
URL: <https://lists.cp2k.org/archives/cp2k-user/attachments/20250428/e297aae4/attachment.inp>