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fixing typo

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jtclemm
2025-02-04 15:36:48 -07:00
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doc/src/bond_bpm_spring.rst
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@ -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