potential energy per water molecule from lammps

Hello all.

This is a question based on the previous post (2010) rather old.


I am trying to verify the claim by Joshua.

In that post he mentions that potential energy per water molecule from MD simulations using lammps is about (-45 KJ/mol).
He has given the input scripts but I am not able to access it.
I am using lammps bench mark SPC/E example to very the above claim.
I would like to know whether any body else has verified this.
It would be helpful if they could share the input scripts.

Thank you