There have been assertions in the literature that the variational and unitary forms of coupled cluster theory lead to the same energy functional. Numerical evidence from previous authors was inconsistent with this claim, yet the small energy differences found between the two methods and the relatively large number of variational parameters precluded an unequivocal conclusion. Using the Lipkin Hamiltonian, we here present conclusive numerical evidence that the two theories yield different energies. The ambiguities arising from the size of the cluster parameter space are absent in the Lipkin model, particularly when truncating to double excitations. We show that in the symmetry adapted basis under strong correlation, the differences between t...
Methods which aim at universal applicability must be able to describe both weak and strong electroni...
13 pags., 8 figs., tab., app.The failures of single-reference coupled-cluster theory for strongly co...
In this Letter, we present some comments on the nature of the CCGSD ansatz Ψ = eΤΦ fo...
Coupled cluster and symmetry projected Hartree-Fock are two central paradigms in electronic structur...
In this paper we have discussed in detail the aspects of separability of the energy differences obta...
We show that it is possible to construct an accurate approximation to the variational coupled cluste...
Comparative benchmark calculations are presented for coupled cluster theory in its standard formulat...
International audienceBackground: While coupled-cluster theory accurately models weakly correlated q...
Projected Hartree-Fockᅠtheoryᅠprovides an accurate description of many kinds of strong correlations ...
This thesis presents a new family of single-determinantal ab initio electronic structure models ide...
9 pags., 5 figs.The ground-state pairing correlations in finite fermionic systems are described with...
Unitary cluster expansions of the electronic wavefunction have recently gained much interest because...
© 2019 American Physical Society. Background: While coupled-cluster theory accurately models weakly ...
We have analyzed relationship between two parallel approaches to the cluster variation method (CVM) ...
If the ground state wave-function Ψgr is written as Ψgr = Φo+X, with X as the correla...
Methods which aim at universal applicability must be able to describe both weak and strong electroni...
13 pags., 8 figs., tab., app.The failures of single-reference coupled-cluster theory for strongly co...
In this Letter, we present some comments on the nature of the CCGSD ansatz Ψ = eΤΦ fo...
Coupled cluster and symmetry projected Hartree-Fock are two central paradigms in electronic structur...
In this paper we have discussed in detail the aspects of separability of the energy differences obta...
We show that it is possible to construct an accurate approximation to the variational coupled cluste...
Comparative benchmark calculations are presented for coupled cluster theory in its standard formulat...
International audienceBackground: While coupled-cluster theory accurately models weakly correlated q...
Projected Hartree-Fockᅠtheoryᅠprovides an accurate description of many kinds of strong correlations ...
This thesis presents a new family of single-determinantal ab initio electronic structure models ide...
9 pags., 5 figs.The ground-state pairing correlations in finite fermionic systems are described with...
Unitary cluster expansions of the electronic wavefunction have recently gained much interest because...
© 2019 American Physical Society. Background: While coupled-cluster theory accurately models weakly ...
We have analyzed relationship between two parallel approaches to the cluster variation method (CVM) ...
If the ground state wave-function Ψgr is written as Ψgr = Φo+X, with X as the correla...
Methods which aim at universal applicability must be able to describe both weak and strong electroni...
13 pags., 8 figs., tab., app.The failures of single-reference coupled-cluster theory for strongly co...
In this Letter, we present some comments on the nature of the CCGSD ansatz Ψ = eΤΦ fo...