.TH "sc::ElectronDensity" 3 "Sun Oct 4 2020" "Version 2.3.1" "MPQC" \" -*- nroff -*-
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.SH NAME
sc::ElectronDensity \- This is a \fBVolume\fP that computer the electron density\&.  

.SH SYNOPSIS
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.PP
.PP
\fC#include <density\&.h>\fP
.PP
Inherits \fBsc::Volume\fP\&.
.SS "Public Member Functions"

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.RI "\fBElectronDensity\fP (const \fBRef\fP< \fBKeyVal\fP > &)"
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.RI "\fBElectronDensity\fP (const \fBRef\fP< \fBWavefunction\fP > &)"
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.RI "virtual void \fBboundingbox\fP (double valuemin, double valuemax, \fBSCVector3\fP &p1, \fBSCVector3\fP &p2)"
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.SS "Protected Member Functions"

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.RI "virtual void \fBcompute\fP ()"
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.RI "Recompute at least the results that have compute true and are not already computed\&. "
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.SS "Protected Attributes"

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.RI "\fBRef\fP< \fBWavefunction\fP > \fBwfn_\fP"
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.SS "Additional Inherited Members"
.SH "Detailed Description"
.PP 
This is a \fBVolume\fP that computer the electron density\&. 

It can be used to generate isodensity surfaces\&. 
.SH "Member Function Documentation"
.PP 
.SS "virtual void sc::ElectronDensity::compute ()\fC [protected]\fP, \fC [virtual]\fP"

.PP
Recompute at least the results that have compute true and are not already computed\&. This should only be called by \fBResult\fP's members\&. 
.PP
Implements \fBsc::Volume\fP\&.

.SH "Author"
.PP 
Generated automatically by Doxygen for MPQC from the source code\&.