32 double A = 0.0, B = 0.0, C = 0.0;
Definition: ERJacobiLocalizer.hpp:30
void calculateJacobiCoefficients(const RSQHamiltonian< double > &sq_hamiltonian, const size_t i, const size_t j) override
Definition: ERJacobiLocalizer.cpp:37
double calculateOptimalRotationAngle(const RSQHamiltonian< double > &sq_hamiltonian, const size_t i, const size_t j) const override
Definition: ERJacobiLocalizer.cpp:54
double calculateScalarFunctionChange(const RSQHamiltonian< double > &sq_hamiltonian, const JacobiRotation &jacobi_rotation) const override
Definition: ERJacobiLocalizer.cpp:72
void prepareJacobiSpecificConvergenceChecking(const RSQHamiltonian< double > &sq_hamiltonian) override
Definition: ERJacobiLocalizer.hpp:70
Definition: JacobiOrbitalOptimizer.hpp:31
JacobiOrbitalOptimizer(const size_t dim, const double convergence_threshold=1.0e-08, const size_t maximum_number_of_iterations=128)
Definition: JacobiOrbitalOptimizer.cpp:35
Definition: JacobiRotation.hpp:33
Definition: SQHamiltonian.hpp:54
Definition: BaseOneElectronIntegralBuffer.hpp:25