RHFFockMatrixDiagonalization.hpp

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// This file is part of GQCG-GQCP.
//
// Copyright (C) 2017-2020  the GQCG developers
//
// GQCG-GQCP is free software: you can redistribute it and/or modify
// it under the terms of the GNU Lesser General Public License as published by
// the Free Software Foundation, either version 3 of the License, or
// (at your option) any later version.
//
// GQCG-GQCP is distributed in the hope that it will be useful,
// but WITHOUT ANY WARRANTY; without even the implied warranty of
// MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
// GNU Lesser General Public License for more details.
//
// You should have received a copy of the GNU Lesser General Public License
// along with GQCG-GQCP.  If not, see <http://www.gnu.org/licenses/>.
 
#pragma once
 
 
#include "Mathematical/Algorithm/Step.hpp"
#include "QCMethod/HF/RHF/RHFSCFEnvironment.hpp"
 
#include <Eigen/Dense>
 
 
namespace GQCP {
 
 
template <typename _Scalar>
class RHFFockMatrixDiagonalization:
    public Step<RHFSCFEnvironment<_Scalar>> {
 
public:
    using Scalar = _Scalar;
    using Environment = RHFSCFEnvironment<Scalar>;
 
 
public:
    /*
     *  PUBLIC OVERRIDDEN METHODS
     */
 
    std::string description() const override {
        return "Solve the generalized eigenvalue problem for the most recent scalar/AO Fock matrix. Add the associated coefficient matrix and orbital energies to the environment.";
    }
 
 
    void execute(Environment& environment) override {
 
        const auto& F = environment.fock_matrices.back().parameters();  // The most recent scalar/AO basis Fock matrix.
 
        using MatrixType = Eigen::Matrix<Scalar, Eigen::Dynamic, Eigen::Dynamic>;
        Eigen::GeneralizedSelfAdjointEigenSolver<MatrixType> generalized_eigensolver {F, environment.S.parameters()};
        const RTransformation<Scalar>& C {generalized_eigensolver.eigenvectors()};
        const auto& orbital_energies = generalized_eigensolver.eigenvalues();
 
        environment.coefficient_matrices.push_back(C);
        environment.orbital_energies.push_back(orbital_energies);
    }
};
 
 
}  // namespace GQCP