SCALEE: Difference between revisions

Latest revision as of 14:05, 16 October 2024

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.

The tag SCALEE sets the coupling parameter $\lambda$ and hence controls the Hamiltonian of the calculation. By default SCALEE=1 and the scaling of the energies and forces via the coupling constant is internally skipped in the code. To enable the scaling SCALEE $\ne$ 1 has to be specified.

More information using this tag is given here.

@@ Line 1: / Line 1: @@
 {{TAGDEF|SCALEE|[real]|1}}
-Description: This tag specifies the scaling of the energies and forces.
+Description: This tag specifies the coupling parameter of the energies and forces between a fully interacting system and a reference system.
 ----
-For thermodynamic integration this parameter controls the coupling parameter <math>\lambda</math>.
+The tag {{TAG|SCALEE}} sets the coupling parameter <math>\lambda</math> and hence controls the Hamiltonian of the calculation.
+By default {{TAG|SCALEE}}=1 and the scaling of the energies and forces via the coupling constant is internally skipped in the code. To enable the scaling {{TAG|SCALEE}}<math>\ne</math>1 has to be specified.
-This parameter is only used if {{TAG|SCALEE}}<math>\ne</math>1.
+More information using this tag is given [[Thermodynamic integration calculations|here]].
-Usually the thermodynamic integration is carried out from the ideal gas to the liquid state.
+== Related tags and articles ==
+{{TAG|VCAIMAGES}}, {{TAG|IMAGES}}, {{TAG|NCORE IN IMAGE1}}, {{TAG|PHON_NSTRUCT}}, {{TAG|IBRION}}
-If the file {{TAG|DYNMATFULL}} exists, the second order Hessian matrix is added to the force and thermodynamic integration from a harmonic model can be carried out.
-== Related Tags and Sections ==
-{{TAG|VCAIMAGES}}, {{TAG|IMAGES}}, {{TAG|NCORE IN IMAGE1}}
 ----
+[[Category:INCAR tag]][[Category:Advanced molecular-dynamics sampling]]
-[[Category:INCAR]][[Category:Molecular Dynamics]][[Category:Thermodynamic integration]]