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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)

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