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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@5626 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2011-02-11 15:28:32 +00:00
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doc/Section_start.html
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@ -646,19 +646,24 @@ describes how input scripts are structured and what commands they
contain.
</P>
<P>You can test LAMMPS on any of the sample inputs provided in the
examples directory. Input scripts are named in.* and sample outputs
are named log.*.name.P where name is a machine and P is the number of
processors it was run on.
examples or bench directory. Input scripts are named in.* and sample
outputs are named log.*.name.P where name is a machine and P is the
number of processors it was run on.
</P>
<P>Here is how you might run one of the Lennard-Jones tests on a Linux
box, using mpirun to launch a parallel job:
<P>Here is how you might run a standard Lennard-Jones benchmark on a
Linux box, using mpirun to launch a parallel job:
</P>
<PRE>cd src
make linux
cp lmp_linux ../examples/lj
cd ../examples/lj
mpirun -np 4 lmp_linux < in.lj.nve
cp lmp_linux ../bench
cd ../bench
mpirun -np 4 lmp_linux < in.lj
</PRE>
<P>See <A HREF = "http://lammps.sandia.gov/bench.html">this page</A> for timings for this and the other benchmarks
on various platforms.
</P>
<HR>
<P>On a Windows machine, you can skip making LAMMPS and simply download