Hi Admin,
can the HSE Run be continued form where it stopped after completing previous wall-time? if so how to do?
Regards
Restart HSE-hybrid calculation
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- SKM
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Restart HSE-hybrid calculation
Regards
SKM
SKM
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Re: Restart HSE-hybrid calculation
No, if the calcualation hit the walltime them most likely the WAVECAR was not written so you cannot restart from where the calculations stoped.
You will have to start from scratch.
This applies also to DFT or scGW calculations.
You will have to start from scratch.
This applies also to DFT or scGW calculations.
- SKM
- Full Member
- Posts: 125
- Joined: Wed Oct 30, 2019 5:39 am
- License Nr.: 5-516
Re: Restart HSE-hybrid calculation
Hi
In such case how can we proceed with the HSE run? because as you suggested even if i start again, it would not finish within the aloowed wall time limit of 48 hrs in our systems.
So what is the way to do it?
Regards
In such case how can we proceed with the HSE run? because as you suggested even if i start again, it would not finish within the aloowed wall time limit of 48 hrs in our systems.
So what is the way to do it?
Regards
Regards
SKM
SKM
-
- Global Moderator
- Posts: 502
- Joined: Mon Nov 04, 2019 12:41 pm
- Contact:
Re: Restart HSE-hybrid calculation
You can try to set NELM to limit the number of electronic steps.
Once VASP executes those number of electronic steps it will stop the calculation and write the WAVECAR.
Then you can restart the calculation starting from this WAVECAR.
Note that this is more a fix that an adequate way of running your calculations.
I would recommend that you:
1. try to fine-tune your calculation to save computational time: check that you are using an adequate paralelization for your system, that you don't have a too large energy cutoff, too many k-points or a very strict convergence criteria.
2. check with your HPC center for alternatives to run longer jobs.
Once VASP executes those number of electronic steps it will stop the calculation and write the WAVECAR.
Then you can restart the calculation starting from this WAVECAR.
Note that this is more a fix that an adequate way of running your calculations.
I would recommend that you:
1. try to fine-tune your calculation to save computational time: check that you are using an adequate paralelization for your system, that you don't have a too large energy cutoff, too many k-points or a very strict convergence criteria.
2. check with your HPC center for alternatives to run longer jobs.