From a4edae13aedac1a7f8c2f8519480bcde5c6b9d9f Mon Sep 17 00:00:00 2001 From: sjplimp Date: Thu, 3 Jul 2014 13:15:37 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12170 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- doc/units.html | 2 +- doc/units.txt | 2 +- 2 files changed, 2 insertions(+), 2 deletions(-) diff --git a/doc/units.html b/doc/units.html index 56a06790a8..d0cff8eac7 100644 --- a/doc/units.html +++ b/doc/units.html @@ -61,7 +61,7 @@ results from a unitless LJ simulation into physical quantities.

Note that for LJ units, the default mode of thermodyamic output via the thermo_style command is to normalize energies by the number of atoms, i.e. energy/atom. This can be changed via the -thermo_modify norm command. +thermo_modify norm command.

For style real, these are the units:

diff --git a/doc/units.txt b/doc/units.txt index 199d66ea26..3865ecfa70 100644 --- a/doc/units.txt +++ b/doc/units.txt @@ -58,7 +58,7 @@ density = mass/volume, where rho* = rho sigma^dim :ul Note that for LJ units, the default mode of thermodyamic output via the "thermo_style"_thermo_style.html command is to normalize energies by the number of atoms, i.e. energy/atom. This can be changed via the -"thermo_modify norm"_therm_modify.html command. +"thermo_modify norm"_thermo_modify.html command. For style {real}, these are the units: