[lammps-users] rhozero parameter meam

I am wondering is there any way to find out the element-dependent electron density scaling factor ‘rhozero’ for meam potential?

My interest is hydrogen in tungsten.

Thanking you

If its an input to LAMMPS, from a MEAM potential file, then it's
in the file. If you asking what is a good value for that constant
for some new model, then you need to find it in the literature,