[CP2K-user] [CP2K:19770] help: Full_kinetic not available for semi-empirical methods

[Alexandria Setiono]

Hi JH,
thank you for the reply! I managed to get it working, however my SE 
calculations and my DFT calculations takes about the same time for the same 
structure. I was wondering how to fix this, perhaps maybe some sources that 
would help? Because I was under the impression that SE is order of 
magnitudes faster.

Thank you so much once again!
Stefani 
On Thursday, January 4, 2024 at 9:36:42 AM UTC Jürg Hutter wrote:

> Hi
>
> you need to choose another preconditioner for the OT method.
> See
> FORCE_EVAL/DFT/SCF/OT/PRECONDITIONER
> for options. I would suggest to use
> FULL_SINGLE_INVERSE
>
> regards
> JH
>
> ________________________________________
> From: cp... at googlegroups.com <cp... at googlegroups.com> on behalf of 
> Alexandria Setiono <stefani.a... at gmail.com>
> Sent: Wednesday, January 3, 2024 12:01 AM
> To: cp2k
> Subject: [CP2K:19693] help: Full_kinetic not available for semi-empirical 
> methods
>
> Dear CP2K community, I am a first year PhD Student new to CP2K. I am 
> trying to use the Semi Empirical methods to get MD trajectories, however, I 
> was returned with the following error:
> 'Full_kinetic not available for semi-empirical methods'
>
> I am wondering where I can find further informations about semi-empirical 
> methods on cp2k or a way to fix this error. Any help is welcomed! :)
> thank you so much in advance!
>
> Many thanks,
> Stefani
>
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