Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

arXiv:nucl-th/0309042 · Physical Review C

Continuum coupled-cluster expansion

Bogdan Mihaila

Published Nov 26, 2003• 1 citation
arXivHTMLPDF

Abstract

We review the basics of the coupled-cluster expansion formalism for numerical solutions of the many-body problem, and we outline the principles of an approach directed towards an adequate inclusion of continuum effects in the associated single-energy spectrum. We illustrate our findings by considering the simple case of a single-particle quantum mechanics problem.

DOI
10.1103/physrevc.68.054327

Related papers

Many-Body Problem for Strongly Interacting Particles. II. Linked Cluster Expansion

K. A. Brueckner

An approximation method developed previously to deal with many particles in strong interaction is examined in further detail. It is shown that the series giving the interaction energy is a development in a sequence of linked or irreducible cluster terms each of which gives a contribution to the energy proportional to the total number of particles. Consequently the convergence of the expansion is independent of the total number of particles. The origin of this simple feature is illustrated by showing that a similar situation exists in the expansion of standard perturbation theory. The numerical convergence of the expansion is quantitatively discussed for the nuclear problem where it is shown that the correction arising from the first cluster term involving three particles is less than the leading term by a factor of about ${10}^{\ensuremath{-}4}$. The smallness of the correction is largely a result of the action of the exclusion principle.

Physical Review•Oct 1, 1955•770 citations

Pairing correlations, composite pairs, coupled clusters and all that

R. F. Bishop

The coupled cluster [or exp(S)] formulation of quantum many-body theory is flrst extensively reviewed. It is then applied to the general problem of pairing correlations within a many-fermion system. The method is illustrated by restricting ourselves to the exact calculations that can be performed within the various generalized ladder approximations. It is shown how the formalism provides an efficient and unified framework in which to describe all aspects of pairing at the same level of approximation. Possible extensions to deal with composite clusters of more than two particles and to incorporate the effects of the collective excitations, are sketched

•Jan 1, 1985•0 citations

Modified coupled cluster amplitudes

Jean‐Paul Malrieu, Beatriz Miguel, Alain Pelegatti

The factorization of amplitudes of multiple excitations from those of elementary (single and double) excitations is only reliable when excitation energies are nearly additive. Such deviations from additivity may be important, especially in solid-state physics problems. Instead of introducing many-body operators in the coupled-cluster expansion, one may take into account the effect of these deviations from the additivity of excitation energies by proper energy-dependent corrections to the usual product of amplitudes. Their efficiency is illustrated on several model problems where the traditional approach gives poor results. © 1995 John Wiley & Sons, Inc.

International Journal of Quantum Chemistry•Feb 25, 1995•1 citation

Cluster-expansion representation of the quantum dynamics

M. Kira, S. W. Koch

In this book, we encounter the hierarchy problem when we apply the equation-of-motion technique to analyze the quantum dynamics of the coupled light–matter system. To obtain systematic approximations, we use the so-called cluster-expansion method where many-body quantities are systematically grouped into cluster classes based on how important they are to the overall quantum dynamics. With increasing complexity, the clusters contain independent single particles (singlets), interacting pairs (doublets), three-particle terms (triplets), coupled four-particle contributions (quadruplets), as well as higher-order correlations. In this context, the N -particle concept is somewhat formal because it refers to generic N -particle expectation values 〈 N 〉, which may consist of an arbitrary mixture of carrier, photon, and phonon operators, as discussed in Section 14.2. In order to truncate the hierarchy problem at a given level, 〈 N 〉 is approximated through a functional structure that includes all clusters up to the predetermined level while all remaining clusters with a higher rank are omitted. It is natural that the corresponding approximations can be systematically improved by increasing the number of clusters included. To the best of our knowledge, the idea of coupled-clusters approaches was first formulated by Fritz Coester and Hermann Kümmel in the 1950s to describe nuclear many-body phenomena. The approach was then modified for the needs of quantum chemistry by Jiri Cizek 1966 to deal with many-body phenomena in atoms and molecules. Currently, it is one of the most accurate methods to compute molecular eigenstates.

Cambridge University Press eBooks•Nov 17, 2011•0 citations

Quantum mechanics---Ab initio nuclear structure determination

David J. Dean

Solving the nuclear many-body problem engenders significant theoretical and computational challenges. I will briefly discuss the science that goes into and comes out of the nuclear problem, and then turn to the numerical implementations of coupled-cluster theory for the problem. Specific to the nuclear problem is the presence of real three-body forces which are computationally represented by six-dimensional tensors. Both memory and communications become issues as one begins to scale up the underlying coupled-cluster algorithms to thousands of processors. Another interesting feature of the nuclear problem is weak binding that occurs in very unstable nuclei. When the single-particle continuum is present, the nuclear Hamiltonian becomes complex. I also will describe our attempts to solve the complex coupled-cluster problem in the presence of complex interactions. Efficient parallelism requires spreading the interaction matrices globally and the coupled-cluster amplitudes in a more local fashion.

ACM/IEEE Conference on Supercomputing (SC)•Jan 1, 2006•0 citations

Coupled Cluster Method

Rajat Kumar Chaudhuri, Sudip Kumar Chattopadhyay

Many-body perturbation theories (MBPT) (both single and multireference), by design, are capable of representing electron correlation very well. However, the practical implementation of these methods for many-electron systems beyond a certain order is extremely difficult, if not impossible. For instance, there are hardly any calculations beyond third order at the multireference and fifth order at the single reference of perturbation theories. Thus, these methods are typically limited to systems where the higher-order electron correlation effect is not significant. A practical solution to this problem is the coupled cluster theory, which was first introduced by Coester [20] and Coester and Kümmel [21] in nuclear physics and was later adopted in the electron structure theory by Čížek [23, 106] and Paldus and Čížek [107]. The coupled-cluster (CC) theory is a non-perturbative all-order theory. This stateof-the-art theory has now been recognized as the basis of modern quantitative quantum chemistry and atomic physics for high-precision calculations. Its superior accuracy is rooted in the exponential ansatz for the wave function, which provides an energy expression that scales correctly with the number of electrons and under certain provisions leads to a faster convergence of the many-body expansion.

CRC Press eBooks•Feb 17, 2017•0 citations
We review the basics of the coupled-cluster expansion formalism for numerical solutions of the many-body problem, and we outline the principles of an approach directed towards an adequate inclusion of continuum effects in the associated single-energy spectrum. We illustrate our findings by considering the simple case of a single-particle quantum mechanics problem.
An approximation method developed previously to deal with many particles in strong interaction is examined in further detail. It is shown that the series giving the interaction energy is a development in a sequence of linked or irreducible cluster terms each of which gives a contribution to the energy proportional to the total number of particles. Consequently the convergence of the expansion is independent of the total number of particles. The origin of this simple feature is illustrated by showing that a similar situation exists in the expansion of standard perturbation theory. The numerical convergence of the expansion is quantitatively discussed for the nuclear problem where it is shown that the correction arising from the first cluster term involving three particles is less than the leading term by a factor of about ${10}^{\ensuremath{-}4}$. The smallness of the correction is largely a result of the action of the exclusion principle.
The coupled cluster [or exp(S)] formulation of quantum many-body theory is flrst extensively reviewed. It is then applied to the general problem of pairing correlations within a many-fermion system. The method is illustrated by restricting ourselves to the exact calculations that can be performed within the various generalized ladder approximations. It is shown how the formalism provides an efficient and unified framework in which to describe all aspects of pairing at the same level of approximation. Possible extensions to deal with composite clusters of more than two particles and to incorporate the effects of the collective excitations, are sketched
The factorization of amplitudes of multiple excitations from those of elementary (single and double) excitations is only reliable when excitation energies are nearly additive. Such deviations from additivity may be important, especially in solid-state physics problems. Instead of introducing many-body operators in the coupled-cluster expansion, one may take into account the effect of these deviations from the additivity of excitation energies by proper energy-dependent corrections to the usual product of amplitudes. Their efficiency is illustrated on several model problems where the traditional approach gives poor results. © 1995 John Wiley & Sons, Inc.
In this book, we encounter the hierarchy problem when we apply the equation-of-motion technique to analyze the quantum dynamics of the coupled light–matter system. To obtain systematic approximations, we use the so-called cluster-expansion method where many-body quantities are systematically grouped into cluster classes based on how important they are to the overall quantum dynamics. With increasing complexity, the clusters contain independent single particles (singlets), interacting pairs (doublets), three-particle terms (triplets), coupled four-particle contributions (quadruplets), as well as higher-order correlations. In this context, the N -particle concept is somewhat formal because it refers to generic N -particle expectation values 〈 N 〉, which may consist of an arbitrary mixture of carrier, photon, and phonon operators, as discussed in Section 14.2. In order to truncate the hierarchy problem at a given level, 〈 N 〉 is approximated through a functional structure that includes all clusters up to the predetermined level while all remaining clusters with a higher rank are omitted. It is natural that the corresponding approximations can be systematically improved by increasing the number of clusters included. To the best of our knowledge, the idea of coupled-clusters approaches was first formulated by Fritz Coester and Hermann Kümmel in the 1950s to describe nuclear many-body phenomena. The approach was then modified for the needs of quantum chemistry by Jiri Cizek 1966 to deal with many-body phenomena in atoms and molecules. Currently, it is one of the most accurate methods to compute molecular eigenstates.
Solving the nuclear many-body problem engenders significant theoretical and computational challenges. I will briefly discuss the science that goes into and comes out of the nuclear problem, and then turn to the numerical implementations of coupled-cluster theory for the problem. Specific to the nuclear problem is the presence of real three-body forces which are computationally represented by six-dimensional tensors. Both memory and communications become issues as one begins to scale up the underlying coupled-cluster algorithms to thousands of processors. Another interesting feature of the nuclear problem is weak binding that occurs in very unstable nuclei. When the single-particle continuum is present, the nuclear Hamiltonian becomes complex. I also will describe our attempts to solve the complex coupled-cluster problem in the presence of complex interactions. Efficient parallelism requires spreading the interaction matrices globally and the coupled-cluster amplitudes in a more local fashion.
Many-body perturbation theories (MBPT) (both single and multireference), by design, are capable of representing electron correlation very well. However, the practical implementation of these methods for many-electron systems beyond a certain order is extremely difficult, if not impossible. For instance, there are hardly any calculations beyond third order at the multireference and fifth order at the single reference of perturbation theories. Thus, these methods are typically limited to systems where the higher-order electron correlation effect is not significant. A practical solution to this problem is the coupled cluster theory, which was first introduced by Coester [20] and Coester and Kümmel [21] in nuclear physics and was later adopted in the electron structure theory by Čížek [23, 106] and Paldus and Čížek [107]. The coupled-cluster (CC) theory is a non-perturbative all-order theory. This stateof-the-art theory has now been recognized as the basis of modern quantitative quantum chemistry and atomic physics for high-precision calculations. Its superior accuracy is rooted in the exponential ansatz for the wave function, which provides an energy expression that scales correctly with the number of electrons and under certain provisions leads to a faster convergence of the many-body expansion.