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

# sc\_TaylorMolecularEnergy(3)

## NAME

sc::TaylorMolecularEnergy

## SYNOPSIS

Inherits **sc::MolecularEnergy**.

### Public Member Functions

**TaylorMolecularEnergy** (const **Ref**\< **KeyVal** \> &)\
 **TaylorMolecularEnergy** (**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 **print** (std::ostream &=**ExEnv::out0**()) const\
 Print information about the object.  void **compute** ()\
 Recompute at least the results that have compute true and are not already computed.  int **value\_implemented** () const\
 Information about the availability of values, gradients, and hessians.  int **gradient\_implemented** () const\
 int **hessian\_implemented** () const\

### Additional Inherited Members

## Member Function Documentation

### void sc::TaylorMolecularEnergy::compute ()` [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::Compute**.

### int sc::TaylorMolecularEnergy::gradient\_implemented () const` [virtual]`

Reimplemented from **sc::Function**.

### int sc::TaylorMolecularEnergy::hessian\_implemented () const` [virtual]`

Reimplemented from **sc::MolecularEnergy**.

### void sc::TaylorMolecularEnergy::print (std::ostream & = ExEnv::out0`()`) const` [virtual]`

Print information about the object.

Reimplemented from **sc::MolecularEnergy**.

### void sc::TaylorMolecularEnergy::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::MolecularEnergy**.

### int sc::TaylorMolecularEnergy::value\_implemented () const` [virtual]`

Information about the availability of values, gradients, and hessians.

Reimplemented from **sc::Function**.

## Author

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