How to set smass parameter when doing MD calculation
Posted: Fri Apr 02, 2010 2:41 am
I know this is an old topic, but is there any improvement in the newest vasp.5.2 version about the rules of setting the smass keyword?
The vasp manual says for liquids something like 'phonon'-frequencies might be obtained from the spectrum of the velocity auto-correlation function (VACF). I have got the VACF spectrum, but how can I get the thing like 'phonon'-frequencies ?
The vasp manual says for liquids something like 'phonon'-frequencies might be obtained from the spectrum of the velocity auto-correlation function (VACF). I have got the VACF spectrum, but how can I get the thing like 'phonon'-frequencies ?