hi sir,
how i will calculate internal energy in lammps. in manual given {compute 1 all meso_e/atom} but i am not able to apply with fix or thermo_style command. can any 1 tell me how i apply?
thank you
hi sir,
how i will calculate internal energy in lammps.
internal energy of what?
in manual given {compute 1 all meso_e/atom} but i am not able to apply
with fix or thermo_style command. can any 1 tell me how i apply?
it is explained in the manual. the compute meso_e/atom even gives the link.
are you using smooth particle hydrodynamics?
axel.