Hello,
We want to perform some DFT calculations using VASP code (VASP 5.3.3) with simulation boxes which contain 662 atoms .
During our first calculation, we have encountered a warning for the first time in the vasp OUTCAR "WARNING: CHECK: NIOND is too small"
at each geometry optimization, but the job is still runing and converges toward something physical.
We would like to modified these NIOND value in the VASP code (v. 5.3.3). In this new version, we don't find these variable in the code. How We can do this?
Thanks for your help.
SL
WARNING: CHECK: NIOND is too small with the VASP 5.3.3
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lectezs
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WARNING: CHECK: NIOND is too small with the VASP 5.3.3
Last edited by lectezs on Tue Nov 12, 2013 6:45 pm, edited 1 time in total.
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support_vasp
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Re: WARNING: CHECK: NIOND is too small with the VASP 5.3.3
Hi,
We're sorry that we didn’t answer your question. This does not live up to the quality of support that we aim to provide. The team has since expanded. If we can still help with your problem, please ask again in a new post, linking to this one, and we will answer as quickly as possible.
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