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

# sc\_ElectronDensity(3)

This is a Volume that computer the electron density.

## NAME

sc::ElectronDensity - This is a **Volume** that computer the electron density.

## SYNOPSIS

`#include <density.h>`

Inherits **sc::Volume**.

### Public Member Functions

**ElectronDensity** (const **Ref**\< **KeyVal** \> &)\
 **ElectronDensity** (const **Ref**\< **Wavefunction** \> &)\
 virtual void **boundingbox** (double valuemin, double valuemax, **SCVector3** &p1, **SCVector3** &p2)\

### Protected Member Functions

virtual void **compute** ()\
 Recompute at least the results that have compute true and are not already computed.

### Protected Attributes

**Ref**\< **Wavefunction** \> **wfn\_**\

### Additional Inherited Members

## Detailed Description

This is a **Volume** that computer the electron density.

It can be used to generate isodensity surfaces.

## Member Function Documentation

### virtual void sc::ElectronDensity::boundingbox (double valuemin, double valuemax, SCVector3 & p1, SCVector3 & p2)` [virtual]`

Implements **sc::Volume**.

### virtual void sc::ElectronDensity::compute ()` [protected]`, ` [virtual]`

Recompute at least the results that have compute true and are not already computed. This should only be called by **Result**'s members.

Implements **sc::Volume**.

## Author

Generated automatically by Doxygen for MPQC from the source code.