different components of pot Energy are zero for ADP


The system is Ni3Fe, the Ni and Fe atoms are sitting at lattice points. There are no bonds between two atoms. The interactions are LJ, embedded atom and angular.
This angular interaction is because of dipoles and quadruples.

I am looking for some way to get values of these components of total energy independently.

for that you have to follow steve's advice and modify the source code
in pair_adp.cpp and include support for "compute pair".