[lammps-users] Energy exchanged during between atom layers while using fix heat

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

Eflux (the input param) is the amount of energy added (or subtracted) to
the group of atoms (you specify) per unit time. E.g. 2 eV/psec in metal
units. It is independent of N or the timestep. If you want to know
how much eng has been added after 1000 steps, then multiply
eflux by (1000*dt).

Steve