Compute stress/atom error

Hi Users,
I was using this line in Feb 14 version
compute atomStress all stress/atom virial

but now it is giving me this error (Could not find compute stress/atom temperature ID (…/compute_stress_atom.cpp:60)

I didn’t change anything in the input file, so what should I do now? Thanks

Best,

Mohamed

Have you looked at its doc page: http://lammps.sandia.gov/doc/compute_stress_atom.html? The answer your are looking for is in there.

Ray