MD for VASP

Queries about input and output files, running specific calculations, etc.


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deltz
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MD for VASP

#1 Post by deltz » Tue Oct 27, 2009 3:37 pm

I have some questions about the molecular dynamics simulation for VASP ,especial for the keyword SMASS .I have follow questions :
1.What does SMASS>0 stand for ? for example SMASS =1 or 2 ,what does it mean ?
2.What does SMASS=0 stand for ?I have read the manual ,but I don't understand its meaning ?
3.How to choose different number of the SMASS according to the different system?
4 Besides that , how control the damped factors of velocity by the SMASS ,when the damped molecular dynamics

&|
Last edited by deltz on Tue Oct 27, 2009 3:37 pm, edited 1 time in total.

support_vasp
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Re: MD for VASP

#2 Post by support_vasp » Wed Sep 11, 2024 2:09 pm

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.

Best wishes,

VASP


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