sc::SumMolecularEnergy(3) MPQC sc::SumMolecularEnergy(3)NAME
sc::SumMolecularEnergy -
SYNOPSIS
Inherits sc::MolecularEnergy.
Inherited by sc::MP2BasisExtrap.
Public Member Functions
SumMolecularEnergy (const Ref< KeyVal > &)
SumMolecularEnergy (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.
int value_implemented () const
Information about the availability of values, gradients, and
hessians.
int gradient_implemented () const
int hessian_implemented () const
void set_x (const RefSCVector &)
Set and retrieve the coordinate values.
Protected Member Functions
void compute ()
Recompute at least the results that have compute true and are not
already computed.
Protected Attributes
int n_
Ref< MolecularEnergy > * mole_
double * coef_
Additional Inherited Members
Member Function Documentation
void sc::SumMolecularEnergy::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::Compute.
Reimplemented in sc::MP2BasisExtrap.
void sc::SumMolecularEnergy::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.
Reimplemented in sc::MP2BasisExtrap.
int sc::SumMolecularEnergy::value_implemented () const [virtual]
Information about the availability of values, gradients, and hessians.
Reimplemented from sc::Function.
Author
Generated automatically by Doxygen for MPQC from the source code.
Version 2.3.1 Fri Feb 19 2016 sc::SumMolecularEnergy(3)
