コード例 #1
0
class CoupledClusterPerturbativeTriples(CoupledClusterSinglesDoubles):

    def __init__(self, hartree_fock, threshold=1e-12):
        super().__init__(hartree_fock, threshold)
        self.singles_doubles_correlation, self.t_singles_doubles = self.calculate_singles_doubles()
        self.amplitudes_factory = PeturbativeTriples(self.repulsion, self.orbital_energies, self.occupied_orbitals,
        self.unoccupied_orbitals)

    def calculate_perturbative_triples(self):
        print('\n*************************************************************************************************')
        print('\nBEGIN CCSD(T) CALCULATION')
        start = time.clock()
        t_connected, t_disconnected = self.amplitudes_factory.calculate_triples_amplitudes(self.t_singles_doubles)
        correlation_triples = self.perturbative_triples_correlation(t_connected, t_disconnected)
        correlation = self.singles_doubles_correlation + correlation_triples
        print('CCSD(T) SINGLES AND DOUBLES CORRELATION ENERGY: ' + str(self.singles_doubles_correlation) + ' a.u.')
        print('CCSD(T) TRIPLES CORRELATION ENERGY: ' + str(correlation_triples) + ' a.u.')
        print('CCSD(T) CORRELATION ENERGY: ' + str(correlation) + ' a.u.')
        print('TIME TAKEN: ' + str(time.clock() - start) + 's\n\n')
        return correlation

    def perturbative_triples_correlation(self, t_connected, t_disconnected):
        correlation_triples = 0
        d = self.amplitudes_factory.denominator
        for i, j, k, a, b, c in self.triples():
            correlation_triples += (1 / 36) * t_connected[i, j, k, a, b, c] * d[i, j, k, a, b, c] \
            * (t_connected[i, j, k, a, b, c] + t_disconnected[i, j, k, a, b, c])
        return correlation_triples
コード例 #2
0
 def __init__(self, hartree_fock, threshold=1e-12):
     super().__init__(hartree_fock, threshold)
     self.singles_doubles_correlation, self.t_singles_doubles = self.calculate_singles_doubles()
     self.amplitudes_factory = PeturbativeTriples(self.repulsion, self.orbital_energies, self.occupied_orbitals,
     self.unoccupied_orbitals)