[lammps-users] Typos in "compute heat/flux" documentation page


Thank you very much for implementing compute heat/flux.

Just bringing to your notice a few typos in “compute heat/flux” documentation page.

In the example at the end of the page:

1> As mentioned in the documentation, a compute pe/atom needs to be added
compute PE all pe/atom pair

2> The line:
compute flux all heat_flux

should be:
compute flux all heat/flux PE

3> The line:
variable J equal c_flux1/vol

should be:
variable J equal c_flux[1]/vol


Thanks - I'll correct the doc page.