[CP2K-user] [CP2K:17410] Restart calculation with charged box
Krack Matthias (PSI)
matthias.krack at psi.ch
Fri Jul 29 07:14:42 UTC 2022
Hi Rajorshi
Basically, the wavefunction restart should also work for charged cells. You cannot change, however, the cell charge on restart.
Best regards
Matthias
From: "cp2k at googlegroups.com" <cp2k at googlegroups.com> on behalf of Rajorshi Chattopadhyay <rajorshichat at gmail.com>
Reply to: "cp2k at googlegroups.com" <cp2k at googlegroups.com>
Date: Friday, 29 July 2022 at 00:05
To: "cp2k at googlegroups.com" <cp2k at googlegroups.com>
Subject: [CP2K:17407] Restart calculation with charged box
Hello all,
I am trying to restart a simulation where the box has a net charge. I add the following lines in the input file -
&EXT_RESTART
RESTART_FILE_NAME Brine_500_IR_Bulk-1.restart
&END EXT_RESTART
FORCE_EVAL/DFT/CHARGE -1
FORCE_EVAL/DFT/SCF/SCF_GUESS RESTART
I find that this works for simulations where the net charge of the cell is 0. However, for charged cells, the calculation does not start. Am I missing something here ?
Thank you for your help/suggestions.
--
With Regards,
Rajorshi Chattopadhyay,
PhD Researcher in Mineralogy/Crystallography,
Institut für Geologie und Mineralogie,
Universität zu Köln, Germany
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