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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14774 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2016-03-22 13:42:54 +00:00
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commit b4abf2abd2
5 changed files with 20 additions and 11 deletions
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2
doc/_sources/Manual.txt
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@ -5,7 +5,7 @@
LAMMPS Documentation
====================
14 Mar 2016 version
22 Mar 2016 version
-------------------
Version info:

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doc/_sources/units.txt
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@ -78,9 +78,12 @@ results from a unitless LJ simulation into physical quantities.
* density = mass/volume, where rho* = rho sigma^dim
Note that for LJ units, the default mode of thermodyamic output via
the :doc:`thermo_style <thermo_style>` command is to normalize energies
by the number of atoms, i.e. energy/atom. This can be changed via the
:doc:`thermo_modify norm <thermo_modify>` command.
the :doc:`thermo_style <thermo_style>` command is to normalize all
extensive quantities by the number of atoms. E.g. potential energy is
extensive because it is summed over atoms, so it is output as
energy/atom. Temperature is intensive since it is already normalized
by the number of atoms, so it is output as-is. This behavior can be
changed via the :doc:`thermo_modify norm <thermo_modify>` command.
For style *real*, these are the units:

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doc/searchindex.js
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File diff suppressed because one or more lines are too long

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doc/units.html
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@ -192,9 +192,12 @@ results from a unitless LJ simulation into physical quantities.</p>
<li>density = mass/volume, where rho* = rho sigma^dim</li>
</ul>
<p>Note that for LJ units, the default mode of thermodyamic output via
the <a class="reference internal" href="thermo_style.html"><em>thermo_style</em></a> command is to normalize energies
by the number of atoms, i.e. energy/atom. This can be changed via the
<a class="reference internal" href="thermo_modify.html"><em>thermo_modify norm</em></a> command.</p>
the <a class="reference internal" href="thermo_style.html"><em>thermo_style</em></a> command is to normalize all
extensive quantities by the number of atoms. E.g. potential energy is
extensive because it is summed over atoms, so it is output as
energy/atom. Temperature is intensive since it is already normalized
by the number of atoms, so it is output as-is. This behavior can be
changed via the <a class="reference internal" href="thermo_modify.html"><em>thermo_modify norm</em></a> command.</p>
<p>For style <em>real</em>, these are the units:</p>
<ul class="simple">
<li>mass = grams/mole</li>

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doc/units.txt
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@ -74,9 +74,12 @@ electric field = force/charge, where E* = E (4 pi perm0 sigma epsilon)^1/2 sigma
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"_thermo_modify.html command.
the "thermo_style"_thermo_style.html command is to normalize all
extensive quantities by the number of atoms. E.g. potential energy is
extensive because it is summed over atoms, so it is output as
energy/atom. Temperature is intensive since it is already normalized
by the number of atoms, so it is output as-is. This behavior can be
changed via the "thermo_modify norm"_thermo_modify.html command.
For style {real}, these are the units: