From 07b742e8917503c5c12f519cf30aeff8d7fa9cb7 Mon Sep 17 00:00:00 2001 From: sjplimp Date: Tue, 30 Mar 2010 00:20:14 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3940 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- doc/compute_heat_flux.html | 2 +- doc/compute_heat_flux.txt | 2 +- 2 files changed, 2 insertions(+), 2 deletions(-) diff --git a/doc/compute_heat_flux.html b/doc/compute_heat_flux.html index 612b6d8654..aed3dfbc48 100644 --- a/doc/compute_heat_flux.html +++ b/doc/compute_heat_flux.html @@ -56,7 +56,7 @@ auto-correlation of the heat flux J to the thermal conductivity kappa: (potential and kinetic). This is calculated by the computes ke-ID and pe-ID. Si in the second term of the equation for J is the per-atom stress tensor calculated by the compute stress-ID. The -tensor is multiplied by Vi as a 3x3 matrix-vector multiply to yield a +tensor multiplies Vi as a 3x3 matrix-vector multiply to yield a vector. Note that as discussed below, the 1/V scaling factor in the equation for J is NOT included in the calculation performed by this compute; you need to add it for a volume appropriate to the atoms diff --git a/doc/compute_heat_flux.txt b/doc/compute_heat_flux.txt index fd31544da9..78b1d7d684 100644 --- a/doc/compute_heat_flux.txt +++ b/doc/compute_heat_flux.txt @@ -53,7 +53,7 @@ Ei in the first term of the equation for J is the per-atom energy (potential and kinetic). This is calculated by the computes {ke-ID} and {pe-ID}. Si in the second term of the equation for J is the per-atom stress tensor calculated by the compute {stress-ID}. The -tensor is multiplied by Vi as a 3x3 matrix-vector multiply to yield a +tensor multiplies Vi as a 3x3 matrix-vector multiply to yield a vector. Note that as discussed below, the 1/V scaling factor in the equation for J is NOT included in the calculation performed by this compute; you need to add it for a volume appropriate to the atoms