---
name: "sc_VWN3LCFunctional"
section: "3"
platform: "linux"
package: "libsc-doc"
version: "2.3.1-22"
release: "Debian 12 (Bookworm)"
platforms: ["linux"]
url: "https://new.carta.tech/sc_VWN3LCFunctional"
---

# sc\_VWN3LCFunctional(3)

The VWN3LCFunctional computes energies and densities using the VWN3 local correlation term (from Vosko, Wilk, and Nusair).

## NAME

sc::VWN3LCFunctional - The **VWN3LCFunctional** computes energies and densities using the VWN3 local correlation term (from Vosko, Wilk, and Nusair).

## SYNOPSIS

`#include <functional.h>`

Inherits **sc::VWNLCFunctional**.

### Public Member Functions

**VWN3LCFunctional** (int mcp=1, int mce0=1)\
 **VWN3LCFunctional** (const **Ref**\< **KeyVal** \> &)\
 **VWN3LCFunctional** (**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 &)\

### Protected Attributes

int **monte\_carlo\_prefactor\_**\
 int **monte\_carlo\_e0\_**\

### Additional Inherited Members

## Detailed Description

The **VWN3LCFunctional** computes energies and densities using the VWN3 local correlation term (from Vosko, Wilk, and Nusair).

## Member Function Documentation

### void sc::VWN3LCFunctional::point\_lc (const PointInputData &, PointOutputData &, double &, double &, double &)` [virtual]`

Reimplemented from **sc::VWNLCFunctional**.

### void sc::VWN3LCFunctional::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**.

## Author

Generated automatically by Doxygen for MPQC from the source code.
