From 40db65cabd962e33fb7444b8e603ba9332ba5a1b Mon Sep 17 00:00:00 2001 From: sjplimp Date: Sun, 24 Jan 2010 00:08:59 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3748 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- doc/compute_stress_atom.html | 4 ++-- doc/compute_stress_atom.txt | 4 ++-- 2 files changed, 4 insertions(+), 4 deletions(-) diff --git a/doc/compute_stress_atom.html b/doc/compute_stress_atom.html index 995f003f31..c85d572fce 100644 --- a/doc/compute_stress_atom.html +++ b/doc/compute_stress_atom.html @@ -75,9 +75,9 @@ pairwise interactions between 1-4 atoms. The virial contribution of these terms is included in the pair virial, not the dihedral virial.

Note that as defined in the formula, per-atom stress is the negative -of the per-atom pressure tensor. It is also really a stress-volume +of the per-atom pressure tensor. It is also really a stress*volume formulation, meaning the computed quantity is in units of -pressure-volume. It would need to be divided by a per-atom volume to +pressure*volume. It would need to be divided by a per-atom volume to have units of stress (pressure), but an individual atom's volume is not well defined or easy to compute in a deformed solid or a liquid. Thus, if the diagonal components of the per-atom stress tensor are diff --git a/doc/compute_stress_atom.txt b/doc/compute_stress_atom.txt index 22e078de18..d055334842 100644 --- a/doc/compute_stress_atom.txt +++ b/doc/compute_stress_atom.txt @@ -72,9 +72,9 @@ pairwise interactions between 1-4 atoms. The virial contribution of these terms is included in the pair virial, not the dihedral virial. Note that as defined in the formula, per-atom stress is the negative -of the per-atom pressure tensor. It is also really a stress-volume +of the per-atom pressure tensor. It is also really a stress*volume formulation, meaning the computed quantity is in units of -pressure-volume. It would need to be divided by a per-atom volume to +pressure*volume. It would need to be divided by a per-atom volume to have units of stress (pressure), but an individual atom's volume is not well defined or easy to compute in a deformed solid or a liquid. Thus, if the diagonal components of the per-atom stress tensor are