NVE ensemble: Difference between revisions
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''An example INCAR file for the [[Andersen thermostat]] could look like'' | ''An example INCAR file for the [[Andersen thermostat]] could look like'' | ||
#INCAR molecular dynamics tags | #INCAR molecular dynamics tags NVE ensemble | ||
IBRION = 0 # choose molecular dynamics | IBRION = 0 # choose molecular dynamics | ||
MDALGO = 1 # using Andersen thermostat | MDALGO = 1 # using Andersen thermostat | ||
Revision as of 12:57, 20 July 2022
The NVE ensemble is a statistical ensemble that is used to study material properties under the conditions of a constant particle number N, constant volume V and an internal energy E fluctuating around an equilibrium value E. This page describes how to sample the NVE ensemble from a molecular dynamics run.
Instructions for setting up a NVE ensemble
For the NVE ensemble there are two equivalent choices of tags to set up a molecular dynamics run. The user can either set the Andersen thermostat or the Nose-Hoover thermostat to give a NVE ensemble. The Andersen thermostat thermostat can be used by setting the collision probability (ANDERSEN_PROB) with the fictitious heat bath to zero and Nose-Hoover thermostat by setting the mass of the virtual degree to minus three.
| NVE ensemble | Andersen | Nose-Hoover |
|---|---|---|
| MDALGO | 1 | 0 or 2 |
| additional tags to set | ANDERSEN_PROB=0.0 | SMASS=-3 |
The additional tags in the column for every thermostat have to be set to the given values. Otherwise the NVE ensemble will not be realized. There are two implementations of the Nose-Hoover thermostat in VASP which will give the same results. The MDALGO=0 version can be used even if the code was compiled without the precompiler option -Dtbdyn. Other tags related to molecular dynamics simulations can be found here.
An example INCAR file for the Andersen thermostat could look like
#INCAR molecular dynamics tags NVE ensemble IBRION = 0 # choose molecular dynamics MDALGO = 1 # using Andersen thermostat ISIF = 2 # compute stress tensor but do not change box volume/shape TEBEG = 300 # set temperature NSW = 10000 # number of time steps POTIM = 1.0 # time step in femto seconds ANDERSEN_PROB = 0.0 # setting friction coefficient in inverse time units for two atom types
| Mind: This INCAR file only contains the parameters for the molecular dynamics part. The electronic minimization or the machine learning tags have to be added. |