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

# sc\_BEMSolvent(3)

## NAME

sc::BEMSolvent

## SYNOPSIS

Inherits **sc::DescribedClass**.

### Public Member Functions

**BEMSolvent** (const **Ref**\< **KeyVal** \> &)\
 void **init** ()\
 void **done** (int clear\_surface=1)\
 int **ncharge** ()\
 **Ref**\< **Molecule** \> **solvent** ()\
 double **solvent\_density** ()\
 double \*\* **alloc\_charge\_positions** ()\
 void **free\_charge\_positions** (double \*\*a)\
 double \*\* **alloc\_normals** ()\
 void **free\_normals** (double \*\*a)\
 double \* **alloc\_efield\_dot\_normals** ()\
 void **free\_efield\_dot\_normals** (double \*a)\
 double \* **alloc\_charges** ()\
 void **free\_charges** (double \*a)\
 void **charge\_positions** (double \*\*)\
 void **normals** (double \*\*)\
 void **compute\_charges** (double \*efield\_dot\_normals, double \*charge)\
 void **normalize\_charge** (double enclosed\_charge, double \*charges)\
 double **nuclear\_charge\_interaction\_energy** (double \*nuclear\_charge, double \*\*charge\_positions, double \*charge)\
 double **nuclear\_interaction\_energy** (double \*\*charge\_positions, double \*charge)\
 double **self\_interaction\_energy** (double \*\*charge\_positions, double \*charge)\
 double **polarization\_charge** (double \*charge)\
 double **area** () const\
 double **volume** () const\
 double **computed\_enclosed\_charge** () const\
 double **disp** ()\
 double **rep** ()\
 double **disprep** ()\
 void **init\_system\_matrix** ()\
 **Ref**\< **TriangulatedImplicitSurface** \> **surface** () const\
 **Ref**\< **SCMatrixKit** \> **matrixkit** ()\

### Additional Inherited Members

## Author

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