Open-shell CCSDTQ implementation reveals rapid convergence of (Q)Λ corrections and identifies a combined CCSDTQ(5)Λ-CCSDT(Q)Λ correction as most efficient, with good agreement for ozone electron affinity.
Toward an affordable density-based measure for the quality of a coupled cluster calculation
2 Pith papers cite this work. Polarity classification is still indexing.
abstract
We propose two new diagnostics for the degree to which static correlation impacts the quality of a coupled cluster calculation. The first is the change in the Matito static correlation diagnostic $\overline{I_{ND}}$ between CCSD and CCSD(T), $\Delta I_{ND}[\textrm{(T)}]=\overline{I_{ND}}[\textrm{CCSD(T)}]-\overline{I_{ND}}[\textrm{CCSD}]$. The second is the ratio of the same and of the corresponding change in the total correlation diagnostic $\overline{I_{T}}=\overline{I_{ND}}+\overline{I_{D}}$, i.e., $r_I[(T)]=\Delta I_{ND}[\textrm{(T)}]/\Delta I_{T}[\textrm{(T)}]$. The first diagnostic can be extended to higher-order improvements in the wave function, e.g., $\Delta I_{ND}[\textrm{(Q)}]=\overline{I_{ND}}[\textrm{CCSDT(Q)}]-\overline{I_{ND}}[\textrm{CCSDT}]$. In general, a small $\Delta I_{ND}$[\textrm{level$_1$}] value indicates that at this level$_1$ of theory, the density is converged and any further changes to the energy come from dynamical correlation, while larger $\Delta I_{ND}$[\textrm{level$_2$}] indicates that the density is still not converged at level$_2$ and some static correlation remains. $r_I[(T)]$ is found to be a moderately good predictor for the importance of post-CCSD(T) correlation effects.
fields
physics.chem-ph 2years
2026 2verdicts
UNVERDICTED 2representative citing papers
FNO-CCSDTQ(5)Λ with NO cutoffs of 0.0025 or 0.001, plus naive extrapolation from {0.005, 0.0025}, offers a practical low-cost route to quintuple excitation contributions in thermochemistry.
citing papers explorer
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A new open-shell CCSDTQ implementation and its application to the basis set convergence of post-CCSDT(Q) corrections in computational thermochemistry
Open-shell CCSDTQ implementation reveals rapid convergence of (Q)Λ corrections and identifies a combined CCSDTQ(5)Λ-CCSDT(Q)Λ correction as most efficient, with good agreement for ozone electron affinity.
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FNO-CCSDTQ(5)$_\Lambda$ as an economical alternative for connected quintuple excitations contributions in coupled cluster thermochemistry
FNO-CCSDTQ(5)Λ with NO cutoffs of 0.0025 or 0.001, plus naive extrapolation from {0.005, 0.0025}, offers a practical low-cost route to quintuple excitation contributions in thermochemistry.