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Fixed doc page

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This commit is contained in:
Aidan Thompson
2025-04-19 18:21:39 -06:00
parent fc0a41fb71
commit 75d620c0a7
1 changed files with 2 additions and 1 deletions
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doc/src/fix_sgcmc.rst
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@ -32,6 +32,7 @@ Syntax
frac = size of sampling window (must be between 0.5 and 1.0)
*atomic/energy* yes/no
yes = use the atomic energy method to calculate energy changes
no = use the default method to calculate energy changes
Examples
""""""""
@ -134,7 +135,7 @@ uses the default method, see discussion below in Restrictions section.
A value of *yes* uses the atomic energy method,
if the method has been implemented for the LAMMPS energy model,
otherwise LAMMPS will exit with an error message.
So for this has only been implemented for EAM type potentials.
So far this has only been implemented for EAM type potentials.
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