Loading doc/src/compute_stress_atom.rst +1 −1 Original line number Diff line number Diff line Loading @@ -215,7 +215,7 @@ result. I.e. the last 2 columns of thermo output will be the same: This compute *stress/atom* calculates a per-atom array with 6 columns, which can be accessed by indices 1-6 by any command that uses per-atom values from a compute as input. The compute "centroid/stress/atom* produces a per-atom array with 9 columns, The compute *centroid/stress/atom* produces a per-atom array with 9 columns, but otherwise can be used in an identical manner to compute *stress/atom*. See the :doc:`Howto output <Howto_output>` doc page for an overview of LAMMPS output options. Loading Loading
doc/src/compute_stress_atom.rst +1 −1 Original line number Diff line number Diff line Loading @@ -215,7 +215,7 @@ result. I.e. the last 2 columns of thermo output will be the same: This compute *stress/atom* calculates a per-atom array with 6 columns, which can be accessed by indices 1-6 by any command that uses per-atom values from a compute as input. The compute "centroid/stress/atom* produces a per-atom array with 9 columns, The compute *centroid/stress/atom* produces a per-atom array with 9 columns, but otherwise can be used in an identical manner to compute *stress/atom*. See the :doc:`Howto output <Howto_output>` doc page for an overview of LAMMPS output options. Loading
