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Added density keyword 

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@10579 f3b2605a-c512-4ea7-a41b-209d697bcdaa
This commit is contained in:
athomps 2013-08-14 00:20:21 +00:00
parent 8e61b4c5c0
commit 5687649fa0
2 changed files with 10 additions and 2 deletions
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6
doc/thermo_style.html
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@ -69,6 +69,7 @@
fnorm = length of force vector for all atoms
cella,cellb,cellc = periodic cell lattice constants a,b,c
cellalpha, cellbeta, cellgamma = periodic cell angles alpha,beta,gamma
density = mass density of system
c_ID = global scalar value calculated by a compute with ID
c_ID[I] = Ith component of global vector calculated by a compute with ID
c_ID[I][J] = I,J component of global array calculated by a compute with ID
@ -249,7 +250,10 @@ define the periodic unit cell of a crystal. See <A HREF = "Section_howto.html#h
section</A> of the doc pages for a geometric
description of triclinic periodic cells, including a precise defintion
of these quantities in terms of the internal LAMMPS cell dimensions
<I>lx</I>, <I>ly</I>, <I>lz</I>, <I>yz</I>, <I>xz</I>, <I>xy</I>,
<I>lx</I>, <I>ly</I>, <I>lz</I>, <I>yz</I>, <I>xz</I>, <I>xy</I>.
</P>
<P>The keyword <I>density</I> gives the mass density of the system in density
<A HREF = "units.html">units</A>.
</P>
<HR>

6
doc/thermo_style.txt
View File

@ -64,6 +64,7 @@ args = list of arguments for a particular style :l
fnorm = length of force vector for all atoms
cella,cellb,cellc = periodic cell lattice constants a,b,c
cellalpha, cellbeta, cellgamma = periodic cell angles alpha,beta,gamma
density = mass density of system
c_ID = global scalar value calculated by a compute with ID
c_ID\[I\] = Ith component of global vector calculated by a compute with ID
c_ID\[I\]\[J\] = I,J component of global array calculated by a compute with ID
@ -243,7 +244,10 @@ define the periodic unit cell of a crystal. See "this
section"_Section_howto.html#howto_12 of the doc pages for a geometric
description of triclinic periodic cells, including a precise defintion
of these quantities in terms of the internal LAMMPS cell dimensions
{lx}, {ly}, {lz}, {yz}, {xz}, {xy},
{lx}, {ly}, {lz}, {yz}, {xz}, {xy}.
The keyword {density} gives the mass density of the system in density
"units"_units.html.
:line