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Linear-Scaling Coupled Cluster with Perturbative Triple Excitations: The Divide–Expand–Consolidate CCSD(T) Model
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Molecular Electronic‐Structure Theory
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Evaluation of the contribution from triply excited intermediates to the fourth-order perturbation theory energy on Intel distributed memory supercomputers
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A new implementation of the full CCSDT model for molecular electronic structure
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Coupled cluster algorithms for networks of shared memory parallel processors
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NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations
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Local perturbative triples correction (T) with linear cost scaling
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A fifth-order perturbation comparison of electron correlation theories
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A direct coupled cluster algorithm for massively parallel computers
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Efficient computer implementation of the renormalized coupled-cluster methods: The R-CCSD[T], R-CCSD(T), CR-CCSD[T], and CR-CCSD(T) approaches
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Many-Body Methods in Chemistry and Physics
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Parallel Calculation of CCSDT and Mk-MRCCSDT Energies
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A Locality Analysis of the Divide–Expand–Consolidate Coupled Cluster Amplitude Equations
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A Novel Approach to Parallel Coupled Cluster Calculations: Combining Distributed and Shared Memory Techniques for Modern Cluster Based Systems
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Parallel Calculation of Coupled Cluster Singles and Doubles Wave Functions Using Array Files
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Efficient Parallel Implementation of the CCSD External Exchange Operator and the Perturbative Triples (T) Energy Calculation
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Fully Automated Incremental Evaluation of MP2 and CCSD(T) Energies: Application to Water Clusters
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Tensor Contraction Engine: Abstraction and Automated Parallel Implementation of Configuration-Interaction, Coupled-Cluster, and Many-Body Perturbation Theories
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Low-order scaling local electron correlation methods. III. Linear scaling local perturbative triples correction (T)
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Improving upon CCSD(T): ΛCCSD(T). I. Potential energy surfaces
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Improving upon CCSD(T): ΛCCSD(T). II. Stationary formulation and derivatives
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Parallel implementation of electronic structure energy, gradient, and Hessian calculations
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Divide-and-conquer-based linear-scaling approach for traditional and renormalized coupled cluster methods with single, double, and noniterative triple excitations
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Local correlation calculations using standard and renormalized coupled-cluster approaches
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Linear scaling coupled cluster method with correlation energy based error control
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Local orbitals by minimizing powers of the orbital variance
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A general-order local coupled-cluster method based on the cluster-in-molecule approach
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An efficient local coupled cluster method for accurate thermochemistry of large systems
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The divide-expand-consolidate family of coupled cluster methods: Numerical illustrations using second order Møller-Plesset perturbation theory
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A full coupled-cluster singles and doubles model: The inclusion of disconnected triples
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Towards a full CCSDT model for electron correlation
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The full CCSDT model for molecular electronic structure
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Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
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Coupled-cluster methods with noniterative triple excitations for restricted open-shell Hartree–Fock and other general single determinant reference functions. Energies and analytical gradients
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The CC3 model: An iterative coupled cluster approach including connected triples
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Molecular gradient for second-order Møller-Plesset perturbation theory using the divide-expand-consolidate (DEC) scheme
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Noniterative energy corrections through fifth-order to the coupled cluster singles and doubles method
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An efficient way to include connected quadruple contributions into the coupled cluster method
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The orbital-specific virtual local triples correction: OSV-L(T)
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An efficient linear-scaling CCSD(T) method based on local natural orbitals
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Natural triple excitations in local coupled cluster calculations with pair natural orbitals
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A Lagrangian framework for deriving triples and quadruples corrections to the CCSD energy
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Equation-of-motion coupled cluster perturbation theory revisited
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On the convergence of perturbative coupled cluster triples expansions: Error cancellations in the CCSD(T) model and the importance of amplitude relaxation
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The divide–expand–consolidate MP2 scheme goes massively parallel
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Corrigendum: Coupled cluster theory on modern heterogeneous supercomputers
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