From 2064f84a0babeebba0f6228590b38efb9d73f551 Mon Sep 17 00:00:00 2001 From: ddahlbom Date: Sun, 22 Dec 2024 17:50:45 -0500 Subject: [PATCH] Tweak --- joss/paper.md | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/joss/paper.md b/joss/paper.md index 59ae5fd6f..09d2d2650 100644 --- a/joss/paper.md +++ b/joss/paper.md @@ -244,7 +244,7 @@ enables the faithful representation of the crystal field levels associated with an ion, or, equivalently, the implementation of completely general single-ion anisotropies. The generalization may also be used to capture local entanglement effects, where this entanglement may be between the spin and orbital degrees of -freedom of a single site, or within a cluster of spins on different sites. +freedom of a single site or within a cluster of spins on different sites. The SU(_N_) formalism applies equally to LSWT calculations [@muniz:2014] and classical spin dynamics [@zhang_batista:2021]. Users can access this formalism