From 892c20cc2012e523d78a10ac07bbbdfab091fcd0 Mon Sep 17 00:00:00 2001 From: jtclemm Date: Tue, 4 Feb 2025 15:36:48 -0700 Subject: [PATCH] fixing typo --- doc/src/bond_bpm_spring.rst | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/doc/src/bond_bpm_spring.rst b/doc/src/bond_bpm_spring.rst index 45d62fa2b9..8c5c33e93f 100644 --- a/doc/src/bond_bpm_spring.rst +++ b/doc/src/bond_bpm_spring.rst @@ -215,7 +215,7 @@ for an overview of LAMMPS output options. The vector or array will be floating point values that correspond to the specified attribute. -The potential energy and the single() function of this bond style returns +The potential energy and the single() function of this bond style return :math:`k (r - r_0)^2 / 2` as a proxy of the energy of a bonded interaction, ignoring any volumetric/smoothing factors or dissipative forces. The single() function also calculates an extra bond quantity, the initial distance