SCALEE

From VASP Wiki
Revision as of 09:15, 31 March 2020 by Karsai (talk | contribs)
The printable version is no longer supported and may have rendering errors. Please update your browser bookmarks and please use the default browser print function instead.

SCALEE = [real]
Default: SCALEE = 1 

Description: This tag specifies the scaling constant (coupling parameter) of the energies and forces.


In thermodynamic integration the free energy difference between two systems is defined as

.

Here and describe the potential energies of a fully-interacting and a non-interacting reference system, respectively. The interaction of the constituents within the system is controlled via the coupling parameter . The SCALEE sets the value for the coupling constant.

By default SCALEE=1 and scaling of the energies and forces via the coupling constant is carried out. To enable the scaling SCALEE<1 has to be specified.

Two possible options are available for the reference system:

  • Ideal gas:

Usually the thermodynamic integration is carried out from the ideal gas to the liquid state.

  • Harmonic solid

If the file DYNMATFULL exists in the calculation directory (from a previous calculation using PHON_NSTRUCT=-1) and SCALEE1, the second order Hessian matrix is added to the force and thermodynamic integration from a harmonic model to a fully interacting system is carried out. Here the Hamiltonian for a certain integration point along the thermodynamic integration pathway is given as

Related Tags and Sections

VCAIMAGES, IMAGES, NCORE IN IMAGE1, PHON_NSTRUCT