Requests for technical support from the VASP group should be posted in the VASP-forum.

SCALEE

From Vaspwiki
Revision as of 11:51, 2 April 2020 by Karsai (talk | contribs)
Jump to navigationJump to search

SCALEE = [real]
Default: SCALEE = 1 

Description: This tag specifies the coupling parameter of the energies and forces between a fully interacting system and a reference system.


A detailed description of calculations using thermodynamic integration within VASP is given in reference [1] (caution: the tag ISPECIAL=0 used in that reference is not valid anymore, instead the tag PHON_NSTRUCT=-1 is used).


IUsing thermodynamic integration the free energy difference between two systems is written 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