sc::VWN2LCFunctional Class Reference

The VWN2LCFunctional computes energies and densities using the VWN2 local correlation term (from Vosko, Wilk, and Nusair). More...

#include <chemistry/qc/dft/functional.h>

Inheritance diagram for sc::VWN2LCFunctional:

[legend]

List of all members.

Public Member Functions
	VWN2LCFunctional ()
	Construct a VWN2 functional.
	VWN2LCFunctional (const Ref< KeyVal > &)
	Construct a VWN2 functional.
	VWN2LCFunctional (StateIn &)
void	save_data_state (StateOut &)
	Save the base classes (with save_data_state) and the members in the same order that the StateIn CTOR initializes them.
void	point_lc (const PointInputData &, PointOutputData &, double &, double &, double &)

---

Detailed Description

The VWN2LCFunctional computes energies and densities using the VWN2 local correlation term (from Vosko, Wilk, and Nusair).

---

Member Function Documentation

void sc::VWN2LCFunctional::save_data_state

(

StateOut &

)

[virtual]

Save the base classes (with save_data_state) and the members in the same order that the StateIn CTOR initializes them.

This must be implemented by the derived class if the class has data.

Reimplemented from sc::VWNLCFunctional.

---

The documentation for this class was generated from the following file:

• src/lib/chemistry/qc/dft/functional.h