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LAMMPS benchmark problems
This directory contains 5 benchmark problems which are discussed in
the Benchmark section of the LAMMPS documentation.
Each of the 5 problems has 32,000 atoms and runs for 100 timesteps.
Each can be run as a serial benchmark (on one processor) or in
parallel. In parallel, each benchmark can be run as a fixed-size or
scaled-size problem. For fixed-size benchmarking, the same 32K atom
problem is run on various numbers of processors. For scaled-size
benchmarking, the model size is increased with the number of
processors. E.g. on 8 processors, a 256K-atom problem is run; on 1024
processors, a 32-million atom problem is run, etc.
A few sample log file outputs on different machines and different
numbers of processors are included in this directory to compare your
answers to. E.g. a log file like log.date.chain.lmp.scaled.foo.P is
for a scaled-size version of the Chain benchmark, run on P processors
of machine "foo" with the dated version of LAMMPS. Note that the Eam
and Lj benchmarks may not give identical answers on different machines
because of the "velocity loop geom" option that assigns velocities
based on atom coordinates - see the discussion in the documentation
for the velocity command for details.
The CPU time (in seconds) for the run is in the "Loop time" line
of the log files, e.g.
Loop time of 3.89418 on 8 procs for 100 steps with 32000 atoms
Timing results for these problems run on various machines are listed
on the Benchmarks page of the LAMMPS WWW Site.
----------------------------------------------------------------------
These are the 5 benchmark problems:
LJ = atomic fluid, Lennard-Jones potential with 2.5 sigma cutoff (55
neighbors per atom), NVE integration
Chain = bead-spring polymer melt of 100-mer chains, FENE bonds and LJ
pairwise interactions with a 2^(1/6) sigma cutoff (5 neighbors per
atom), NVE integration
EAM = metallic solid, Cu EAM potential with 4.95 Angstrom cutoff (45
neighbors per atom), NVE integration
Chute = granular chute flow, frictional history potential with 1.1
sigma cutoff (7 neighbors per atom), NVE integration
Rhodo = rhodopsin protein in solvated lipid bilayer, CHARMM force
field with a 10 Angstrom LJ cutoff (440 neighbors per atom),
particle-particle particle-mesh (PPPM) for long-range Coulombics, NPT
integration
----------------------------------------------------------------------
Here is how to run each problem, assuming the LAMMPS executable is
named lmp_foo, and you are using the mpirun command to launch parallel
runs:
Serial (one processor runs):
lmp_foo < in.lj
lmp_foo < in.chain
lmp_foo < in.eam
lmp_foo < in.chute
lmp_foo < in.rhodo
Parallel fixed-size runs (on 8 procs in this case):
mpirun -np 8 lmp_foo < in.lj
mpirun -np 8 lmp_foo < in.chain
mpirun -np 8 lmp_foo < in.eam
mpirun -np 8 lmp_foo < in.chute
mpirun -np 8 lmp_foo < in.rhodo
Parallel scaled-size runs (on 16 procs in this case):
mpirun -np 16 lmp_foo -var x 40 -var y 40 -var z 80 < in.lj
mpirun -np 16 lmp_foo -var x 2 -var y 2 -var z 4 < in.chain.scaled
mpirun -np 16 lmp_foo -var x 40 -var y 40 -var z 80 < in.eam
mpirun -np 16 lmp_foo -var x 4 -var y 4 < in.chute.scaled
mpirun -np 16 lmp_foo -var x 2 -var y 2 -var z 4 < in.rhodo.scaled
For each of the scaled-size runs you must set 3 variables as -var
command line switches. The variables are used in the input scripts to
scale up the problem size in each dimension. Imagine the P processors
arrayed as a 3d grid, so that P = Px * Py * Pz. For P = 16, you might
use Px = 2, Py = 2, Pz = 4. To scale up equally in all dimensions you
roughly want Px = Py = Pz.
For LJ and Eam runs, use Px,Py,Pz multiplied by 20 to set the variable
values of x,y,z, as in the example mpirun commands above.
For Chain and Rhodo runs, use Px,Py,Pz directly to set the variable
values of x,y,z, as in the example mpirun commands above.
For Chute runs, you must have Pz = 1. Therefore P = Px * Py and you
only need to set variables x and y. Use Px,Py directly to set the
values of x,y, as in the example mpirun command above.
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