Typo in Wang-Frenkel Potential Documentation

In the documentation of the Wang-Frenkel potential, the value for r_{\text{min}} should be

r_{\text{min}} = r_\text{c}[\frac{1 + 2\nu}{1 + 2\nu(r_c/\sigma)^{2\mu}}]^{1/2\mu}.

currently it is

r_{\text{min}} = r_\text{c}[\frac{1 + 2\nu}{1 + 2\nu(r_c/\sigma)^{2\nu}}]^{1/2\nu}.

I’ve attached a diagram indicating the difference. My apologies if this is the incorrect location to report such an issue. Please let me know if there is a better place to report this issue.

2 Likes

This is fine. I made the necessary (1 letter) change in one of my branches
and it will eventually make it to the next release.

The canonical place for LAMMPS bug reports is https://github.com/lammps/lammps/issues