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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12170 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2014-07-03 13:15:37 +00:00
parent b5d89cd768
commit a4edae13ae
2 changed files with 2 additions and 2 deletions
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2
doc/units.html
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@ -61,7 +61,7 @@ results from a unitless LJ simulation into physical quantities.
<P>Note that for LJ units, the default mode of thermodyamic output via
the <A HREF = "thermo_style.html">thermo_style</A> command is to normalize energies
by the number of atoms, i.e. energy/atom. This can be changed via the
<A HREF = "therm_modify.html">thermo_modify norm</A> command.
<A HREF = "thermo_modify.html">thermo_modify norm</A> command.
</P>
<P>For style <I>real</I>, these are the units:
</P>

2
doc/units.txt
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@ -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: