Respected developers,
Is there any provision in LAMMPS to obtain value of individual component of total potential energy of given pair of specific particles?
I am working on Ni atom lattice and using EAM potential.
I am interested in knowing the value of Embedded energy for given particle say i =1, and pairwise potential energy of say pair i=1,j=2.
Thankfully
Respected developers,
Is there any provision in LAMMPS to obtain value of individual component of total potential energy of given pair of specific particles?
I am working on Ni atom lattice and using EAM potential.
I am interested in knowing the value of Embedded energy for given particle say i =1, and pairwise potential energy of say pair i=1,j=2.
if you want those printed out separately, you have to instrument the
EAM pair style.
axel.