[CP2K-user] [CP2K:13250] Re: convergence issue with diagonalisation

[Hepsibahpriyadarshini C]

Thank you so much for your valuable feedback. I have tried out by
increasing the cell along 3 directions and Ive removed wavefunctions,
symmetry under K-points section and changed the alpha value. I am able to
obtain convergence. Can you please suggest me the CP2K version to be used
for carrying out PDOS, Band structure and phonon calculations.

Regards
Hepsibah.C

On Wed, May 6, 2020 at 6:50 PM Travis <polla... at gmail.com> wrote:

> Hi,
>
> Your cell has 12 atoms, the CIF should only define 6 for the unit cell. So
> you doubled the number of atoms in only one direction but you gave a cell
> size for a 2x2x2 supercell. Your calculation is slow to converge because
> ~3/4 of the volume of your cell is vacuum and this has to collapse before
> you can get a meaningful structure.
>
> -T
>
> On Wednesday, May 6, 2020 at 7:38:11 AM UTC-4, Hepsibahpriyadarshini C
> wrote:
>>
>> Hi,
>> I tried out optimising the geometry of Ag2O using OT I obtained
>> convergence since I require the usage of K-points for my study I had to
>> switch over to diagonalisation. When I started with 6 atoms I was able to
>> obtain convergence with 4X4X4 K-points. When I started to increase the
>> no.of.atoms that is 12 I am not able to obtain convergence. Inspite of
>> using BFGS as the optimizer, changing EPS_SCF values and playing with
>> mixing parameters I am not able to obtain convergence. Should ELPA be
>> compiled for this. Can band structure,PDOS calculations and phonon
>> calculations be performed with CP2K-5.1 version
>> I have attached my input file for your kind reference.
>>
>>
>>
>>
>>
>> Regards
>> Hepsibah.C
>>
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