Coupled Cluster Externally Corrected by Adaptive Configuration Interaction

Abstract

An externally corrected coupled cluster (CC) method, where an adaptive configuration interaction (ACI) wave function provides the external cluster amplitudes, named ACI-CC, is presented. By exploiting the connection between configuration interaction and coupled cluster through cluster analysis, the higher-order T3 and T4 terms obtained from ACI are used to augment the T1 and T2 amplitude equations from traditional coupled cluster. These higher-order contributions are kept frozen during the coupled cluster iterations and do not contribute to an increased cost with respect to CCSD. We have benchmarked this method on three closed-shell systems: beryllium dimer, carbonyl oxide, and cyclobutadiene, with good results compared to other corrected coupled cluster methods. In all cases, the inclusion of these external corrections improved upon the "gold standard" CCSD(T) results, indicating that ACI-CCSD(T) can be used to assess strong correlation effects in a system and as an inexpensive starting point for more complex external corrections.

References in corpus (1)

• Cluster decomposition of full configuration interaction wave functions: a tool for chemical interpretation of systems with strong correlation

Cited by in corpus (4)

• Explicitly correlated electronic structure calculations with transcorrelated matrix product operators
• Is Externally Corrected Coupled Cluster Always Better than the Underlying Truncated Configuration Interaction?
• High-Level Coupled-Cluster Energetics by Merging Moment Expansions with Selected Configuration Interaction
• Addressing Strong Correlation by Approximate Coupled-Pair Methods with Active-Space and Full Treatments of Three-Body Clusters