Steve, LAMMPS users,
I continue to have doubts about how to know/extract the total energy that is being exchanged between the atom layers while using fix heat. After setting the eflux (energy input/extraction) parameter and the time interval at which the exchange occurs (N), I would like to extract/print out the total energy that is exchanged between the atom layers over the course of the simulation.
Please let me know if possible.
Thanks,
Sreekant