[CP2K:7087] SCF loop can not converge with using hybrid functional

[S Ling]

Hi

Can you upload the full input and output? And did you start from a
pre-converged PBE wavefunction?

SL
On 27 Oct 2015 21:07, "jiabo" <lejia... at 163.com> wrote:

> Hi, every cp2k user
>
> I am trying to use a hybrid functional (PBE0) to calculate a
> metallic/water system, only single point energy needed. However, I find the
> the SCF loop can not converge, even after 200 steps. Does anyone know how
> to adjust the parameter to make the SCF converge faster? Is that helpful to
> set up a bigger CUTOFF_RADIUS value in the input below?
>
> Best regards,
> Jiabo
>
>    &XC
>      &XC_FUNCTIONAL
>         &PBE
>           SCALE_X 0.75
>           SCALE_C 1.0
>         &END
>         &PBE_HOLE_T_C_LR
>           CUTOFF_RADIUS 2.0
>           SCALE_X 0.25
>         &END
>       &END XC_FUNCTIONAL
>       &HF
>         &SCREENING
>           EPS_SCHWARZ 1.0E-7
>           SCREEN_ON_INITIAL_P FALSE
>         &END
>         &MEMORY
>           MAX_MEMORY 10000
>           EPS_STORAGE_SCALING 0.1
>         &END
>         &PERIODIC
>           NUMBER_OF_SHELLS  0
>         &END
>         &INTERACTION_POTENTIAL
>           POTENTIAL_TYPE TRUNCATED
>           CUTOFF_RADIUS 2.0
>           T_C_G_DATA ./t_c_g.dat
>         &END
>         FRACTION 0.25
>       &END
>
>
> --
> 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+uns... at googlegroups.com.
> To post to this group, send email to cp... at googlegroups.com.
> Visit this group at http://groups.google.com/group/cp2k.
> For more options, visit https://groups.google.com/d/optout.
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <https://lists.cp2k.org/archives/cp2k-user/attachments/20151027/59c899ad/attachment.htm>