The -diagnostic -- an a posteriori error assessment for single-reference coupled-cluster methods
arXiv:2301.11393 · doi:10.1021/acs.jpca.3c01575
Abstract
We propose a novel a posteriori error assessment for the single-reference coupled-cluster (SRCC) method called the -diagnostic. We provide a derivation of the -diagnostic that is rooted in the mathematical analysis of different SRCC variants. We numerically scrutinized the -diagnostic, testing its performance for (1) geometry optimizations, (2) electronic correlation simulations of systems with varying numerical difficulty, and (3) the square-planar copper complexes [CuCl], [Cu(NH)], and [Cu(HO)]. Throughout the numerical investigations, the -diagnostic is compared to other SRCC diagnostic procedures, that is, the , , and diagnostics as well as different indices of multi-determinantal and multi-reference character in coupled-cluster theory. Our numerical investigations show that the -diagnostic outperforms the , , and diagnostics and is comparable to the indices of multi-determinantal and multi-reference character in coupled-cluster theory in their individual fields of applicability. The experiments investigating the performance of the -diagnostic for geometry optimizations using SRCC reveal that the -diagnostic correlates well with different error measures at a high level of statistical relevance. The experiments investigating the performance of the -diagnostic for electronic correlation simulations show that the -diagnostic correctly predicts strong multi-reference regimes. The -diagnostic moreover correctly detects the successful SRCC computations for [CuCl], [Cu(NH)], and [Cu(HO)], which have been known to be misdiagnosed by and diagnostics in the past. This shows that the -diagnostic is a promising candidate for an a posteriori diagnostic for SRCC calculations.
References in corpus (9)
- Recent developments in the PySCF program package
- Can single-reference coupled cluster theory describe static correlation?
- Accurate ab initio spin densities
- Analysis of The Tailored Coupled-Cluster Method in Quantum Chemistry
- The Coupled-Cluster Formalism - a Mathematical Perspective
- Is solid copper oxalate a spin chain or a mixture of entangled spin pairs?
- Coupled-Cluster Theory Revisited. Part II: Analysis of the single-reference Coupled-Cluster equations
- Guaranteed convergence for a class of coupled-cluster methods based on Arponen's extended theory
- A state-specific multireference coupled-cluster method based on the bivariational principle