Hi Steve and team,
I am interested to enquire if LAMMPS offers simulation using the Finnis Sinclair potential in the following format:
As per this potential, I have with me parameters for a material as:
d A p zeta q
2.95 0.153 9.253 1.879 2.513
How can I describe it in LAMMPS to simulate it?
Many thanks,
Saurav
Dear Suarav,
Why don’t you want to tabulate the values for the potential in question?
Hi Steve and team,
I am interested to enquire if LAMMPS offers simulation using the Finnis
Sinclair potential in the following format:
have you considered looking through the LAMMPS documentation?
also, a simple search with google might turn out quite revealing,
especially when you use "site:lammps.sandia.gov" to restrict the search to
the LAMMPS homepage, or simply use the search dialog on that very homepage.
the LAMMPS docs describe whatever functional form LAMMPS implements, so you
can check if what you are looking for is available and/or whether you need
to do some programming...
axel.