| sc::VWN1LCFunctional(3) | MPQC | sc::VWN1LCFunctional(3) |
sc::VWN1LCFunctional - The VWN1LCFunctional computes energies and densities using the VWN1 local correlation term (from Vosko, Wilk, and Nusair).
#include <functional.h>
Inherits sc::VWNLCFunctional.
VWN1LCFunctional ()
Construct a VWN1 functional using Monte-Carlo parameters.
VWN1LCFunctional (int use_rpa)
Construct a VWN1 functional using the RPA parameters. VWN1LCFunctional
(const Ref< KeyVal > &)
Construct a VWN1 functional using the Monte-Carlo parameters by default.
VWN1LCFunctional (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 point_lc (const
PointInputData &, PointOutputData &, double &,
double &, double &)
double x0p_
double bp_
double cp_
double x0f_
double bf_
double cf_
The VWN1LCFunctional computes energies and densities using the VWN1 local correlation term (from Vosko, Wilk, and Nusair).
Construct a VWN1 functional using the Monte-Carlo parameters by default. If rpa is set to true, then load the RPA paramenters. Furthermore, each value can be overridden by assigning to x0p, bp, cp, x0f, bf, and/or cf.
Reimplemented from sc::VWNLCFunctional.
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::VWNLCFunctional.
Generated automatically by Doxygen for MPQC from the source code.
| Fri Dec 2 2022 | Version 2.3.1 |