#include "Molecule/Molecule.hpp"#include "Operator/SecondQuantized/SQHamiltonian.hpp"#include "QCModel/HF/RHF.hpp"
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Namespaces | |
| namespace | GQCP |
Functions | |
| double | GQCP::calculateRMP2EnergyCorrection (const RSQHamiltonian< double > &sq_hamiltonian, const QCModel::RHF< double > &rhf_parameters) |
