Cumulants as the Variables of Density Cumulant Theory: A Path to Hermitian Triples
Jonathon P. Misiewicz, Justin M. Turney, Henry F. Schaefer III

TL;DR
This paper introduces OλDCT, a new density cumulant theory approach that overcomes previous limitations, accurately describes molecular dissociation, and outperforms existing methods with similar computational scaling.
Contribution
The paper presents a novel orbital-optimized density cumulant theory with a new parameterization that is free of near-zero denominators and more accurate than prior methods.
Findings
Solves issues of previous density cumulant theories.
Accurately describes H2 dissociation and size-extensivity.
Outperforms CCSD(T) and CCSDT with similar computational cost.
Abstract
We study the combination of orbital-optimized density cumulant theory and a new parameterization of the reduced density matrices in which the variables are the particle-hole cumulant elements. We call this combination ODCT. We find that this new ansatz solves problems identified in the previous unitary coupled cluster ansatz for density cumulant theory: the theory is now free of near-zero denominators between occupied and virtual blocks, can correctly describe the dissociation of H, and is rigorously size-extensive. In addition, the new ansatz has fewer terms than the previous unitary ansatz, and the optimal orbitals delivered by the exact theory are the natural orbitals. Numerical studies on systems amenable to full configuration interaction show that the amplitudes from the previous ODC-12 method approximate the exact amplitudes predicted by this ansatz. Studies on…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
