From 4682447db5d38c0b190bdcdc4d339d2843e0ad44 Mon Sep 17 00:00:00 2001 From: ydamour Date: Fri, 19 Apr 2024 16:45:54 +0200 Subject: [PATCH] typo --- Manuscript/stochastic_triples.tex | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/Manuscript/stochastic_triples.tex b/Manuscript/stochastic_triples.tex index 8832f9f..96c9cff 100644 --- a/Manuscript/stochastic_triples.tex +++ b/Manuscript/stochastic_triples.tex @@ -127,7 +127,7 @@ CC theory starts with a parametrized wave function, typically referred to as the \begin{equation} \ket{\Psi_{\text{CC}}} = e^{\hat{T}} \ket{\Phi} \end{equation} -where $|\ket{\Phi}$ is the reference determinant, and $\hat{T}$ is the cluster operator representing single, double, triple, and higher excitations from the reference wave function. +where $\ket{\Phi}$ is the reference determinant, and $\hat{T}$ is the cluster operator representing single, double, triple, and higher excitations from the reference wave function. Coupled Cluster with Singles and Doubles (CCSD) includes single and double excitations and represents the most commonly used variant of CC theory due to its favorable balance between accuracy and computational cost. Coupled Cluster with Singles, Doubles, and perturbative Triples (CCSD(T)) incorporates a perturbative correction to the CCSD energy to account for some higher-order correlation effects, and stands as the gold standard of quantum chemistry.