Commit 59215db1 authored by sjplimp's avatar sjplimp
Browse files

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@15739 f3b2605a-c512-4ea7-a41b-209d697bcdaa
parent dcdb53cc
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+19 −1
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@@ -63,7 +63,7 @@ applied by GD before computing a pressure drop or comparing it to
other methods, such as the pump method "(Zhu)"_#Zhu. The pressure
correction is discussed and described in "(Strong)"_#Strong.

NOTE: For a complete example including the considerations discussed
For a complete example including the considerations discussed
above, see the examples/USER/flow_gauss directory.

NOTE: Only the flux of the atoms in group-ID will be conserved. If the
@@ -93,6 +93,19 @@ work on the system must have {fix_modify energy yes} set as well. This
includes thermostat fixes and any constraints that hold the positions
of wall atoms fixed, such as "fix spring/self"_fix_spring_self.html.

If this fix is used in a simulation with the "rRESPA"_run_style.html
integrator, the applied acceleration must be computed and applied at the same
rRESPA level as the interactions between the flowing fluid and the obstacle.
The rRESPA level at which the acceleration is applied can be changed using
the "fix_modify"_fix_modify.html {respa} option discussed below. If the
flowing fluid and the obstacle interact through multiple interactions that are
computed at different rRESPA levels, then there must be a separate flow/gauss
fix for each level. For example, if the flowing fluid and obstacle interact
through pairwise and long-range Coulomb interactions, which are computed at
rRESPA levels 3 and 4, respectively, then there must be two separate
flow/gauss fixes, one that specifies {fix_modify respa 3} and one with
{fix_modify respa 4}.

:line

[Restart, fix_modify, output, run start/stop, minimize info:]
@@ -109,6 +122,11 @@ fix to subtract the work done from the
system's potential energy as part of "thermodynamic
output"_thermo_style.html.

The "fix_modify"_fix_modify.html {respa} option is supported by this
fix. This allows the user to set at which level of the "rRESPA"_run_style.html
integrator the fix computes and adds the external acceleration. Default is the
outermost level.

This fix computes a global scalar and a global 3-vector of forces,
which can be accessed by various "output
commands"_Section_howto.html#howto_15.  The scalar is the negative of the
+3 −3
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@@ -41,9 +41,9 @@ non-granular particles and simpler wall geometries, respectively.
Here are snapshots of example models using this command.
Corresponding input scripts can be found in examples/granregion.
Click on the images to see a bigger picture.  Movies of these
simulations are "here on the Movies page"_movies of the web site.

:link(movies,http://lammps.sandia.gov/movies.html#granregion)
simulations are "here on the Movies
page"_http://lammps.sandia.gov/movies.html#granregion of the
LAMMPS web site.

:image(JPG/gran_funnel_small.jpg,JPG/gran_funnel.png)
:image(JPG/gran_mixer_small.jpg,JPG/gran_mixer.png)