[CP2K-user] [CP2K:21744] Re: Issue related to SCF convergence
Aditya Shukla
adityashkl111 at gmail.com
Thu Aug 14 11:19:18 UTC 2025
step size should be 0.5 as you are using H (in CH4), also you have taken
very tough eps_default value, check by incresing it -10 or -9 and use
eps_scf explicitly and put loose convergence criteria for it. Use eps_scf
explicitly and put its value 1.0E-05. I am also learning cp2k, but if you
want you try it out...
On Thursday, August 14, 2025 at 4:23:52 PM UTC+5:30 Kaustubh Pathak wrote:
>
>
> On Thu, 14 Aug 2025 at 16:18, Kaustubh Pathak <kaustubh... at gmail.com>
> wrote:
>
>> After adding methane to the Mo2C + KCl system the SCF is not converging
>> for many in-between steps in the MD run. Even I changed the mixing
>> parameter (alpha) but it didn't work. Please let me know what changes I
>> should make in the SCF block. I have attached the input file and output
>> file. Please let me know which algorithm and mixing method will give me
>> better results.
>> sys.inp
>> <https://drive.google.com/file/d/1F0wt1zqI6xOstIfcRmdS_RvOOH8G8PAk/view?usp=drive_web>
>> sys.out
>> <https://drive.google.com/file/d/1JwiCkOyEK1-yEc9uEintlJRxnZjzkwjk/view?usp=drive_web>
>>
>
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