Dear lammps users,
I am a beginner in Lammps.I am working on thermal conductivity of fluids. I tried to run ‘Sample LAMMPS input script’ for compute heat flux .But i am getting the error report “ERROR: Compute heat/flux requires ghost atoms store velocity”. What am i doing wrong?Any help would be great.
thanking you,
Safron
Dear lammps users,
I am a beginner in Lammps.I am working on thermal conductivity of fluids. I
tried to run 'Sample LAMMPS input script' for compute heat flux .But i am
getting the error report "ERROR: Compute heat/flux requires ghost atoms
store velocity". What am i doing wrong?Any help would be great.
are you using an up-to-date lammps executable?
axel.