Parameters affecting the fix thermal/conductivity command

DEar lammps users,

Does anyone know what parameters affect the output of fix thermal/conductivity command?

My results are all zero. Is it a problem related to the choice of units?

Best regards,

Nima Pirouzmand

Try the example script in examples/KAPPA.


Actually, I started from the example and modified it for a bilayer material.


well if the example worked and your script doesn’t then you need to debug

what happened. Reading the doc page (carefully) for any command you

modified is a good place to start.