NVT ensemble: Difference between revisions

From VASP Wiki
No edit summary
No edit summary
Line 1: Line 1:
[[:Category: NVT ensemble]]
[[:Category: NVT ensemble]]
 
== NVT ensemble ==
== NVT ensemble ==
The NVT ensemble is a statistical ensemble that is used to study material properties under the conditions of a  
The NVT 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 a temperature fluctuating around an equilibrium value T.
constant particle number N, constant volume V and a temperature fluctuating around an equilibrium value T.
The ensemble can be sampled with molecular dynamics simulations.            
This page describes to sample the NVT ensemble from a molecular dynamics run.  
 
== Instructions for setting up a NVT ensemble ==
== Instructions for setting up a NVT ensemble ==
There are 4 possibilities to simulate the NVT ensemble. The stochastic [[Andersen thermostat]] or [[Langevin thermostat]],
There are 4 possibilities to simulate the NVT ensemble. The stochastic [[Andersen thermostat]] or [[Langevin thermostat]],
the deterministic [[Nose-Hoover thermostat]] or [[MDALGO#MDALGO.3D13:_Multiple_Anderson_thermostats]] can be used.
the deterministic [[Nose-Hoover thermostat]] or [[MDALGO#MDALGO.3D13:_Multiple_Anderson_thermostats|Multiple Anderson thermostats]] can be used.
 
{|class="wikitable" style="margin:aut
{|class="wikitable" style="margin:aut
! NVT ensemble !! Andersen !! Langevin !! Nose-Hoover !! Multiple Andersen  
! NVT ensemble !! Andersen !! Langevin !! Nose-Hoover !! Multiple Andersen  
|-
|-
|MDALGO          ||    1        ||    3            ||      2      ||        13
|MDALGO          ||    1        ||    3            ||      2      ||        13
|- {{TAG|PSUBSYS}
|- {{TAG|PSUBSYS}
| additional tags || {{TAG|ANDERSEN_PROB}} ||  {{TAG|LANGEVIN_GAMMA}} ||  {{TAG|SMASS}}      || {{TAG|NSUBSYS}}, {{TAG|TSUBSYS}}, {{TAG|PSUBSYS}}
| additional tags || {{TAG|ANDERSEN_PROB}} ||  {{TAG|LANGEVIN_GAMMA}} ||  {{TAG|SMASS}}      || {{TAG|NSUBSYS}}, {{TAG|TSUBSYS}}, {{TAG|PSUBSYS}}
|}
|}
 
The user is not allowed to set ISF>2 because then the volume of the simulation would be allowed to change
The user is not allowed to set ISF>2 because then the volume of the simulation would be allowed to change
and the simulation would not result in a NVT ensemble.
and the simulation would not result in a NVT ensemble. Setting ISIF=0 will speed up the calculation because the stress
tensor is not computed.

Revision as of 12:54, 19 July 2022

Category: NVT ensemble

== NVT ensemble ==
The NVT 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 a temperature fluctuating around an equilibrium value T.
This page describes to sample the NVT ensemble from a molecular dynamics run. 

== Instructions for setting up a NVT ensemble ==
There are 4 possibilities to simulate the NVT ensemble. The stochastic Andersen thermostat or Langevin thermostat,
the deterministic Nose-Hoover thermostat or Multiple Anderson thermostats can be used.

NVT ensemble Andersen Langevin Nose-Hoover Multiple Andersen
MDALGO 1 3 2 13
additional tags ANDERSEN_PROB LANGEVIN_GAMMA SMASS NSUBSYS, TSUBSYS, PSUBSYS
The user is not allowed to set ISF>2 because then the volume of the simulation would be allowed to change
and the simulation would not result in a NVT ensemble. Setting ISIF=0 will speed up the calculation because the stress
tensor is not computed.