$$\renewcommand{\AA}{\text{Å}}$$

# 4.1. Basics of running LAMMPS¶

LAMMPS is run from the command line, reading commands from a file via the -in command line flag, or from standard input. Using the “-in in.file” variant is recommended (see note below). The name of the LAMMPS executable is either lmp or lmp_<machine> with <machine> being the machine string used when compiling LAMMPS. This is required when compiling LAMMPS with the traditional build system (e.g. with make mpi), but optional when using CMake to configure and build LAMMPS:

$lmp_serial -in in.file$ lmp_serial < in.file
$lmp -in in.file$ lmp < in.file
$/path/to/lammps/src/lmp_serial -i in.file$ mpirun -np 4 lmp_mpi -in in.file
$mpiexec -np 4 lmp -in in.file$ mpirun -np 8 /path/to/lammps/src/lmp_mpi -in in.file
$mpiexec -n 6 /usr/local/bin/lmp -in in.file  You normally run the LAMMPS command in the directory where your input script is located. That is also where output files are produced by default, unless you provide specific other paths in your input script or on the command line. As in some of the examples above, the LAMMPS executable itself can be placed elsewhere. Note The redirection operator “<” will not always work when running in parallel with mpirun or mpiexec; for those systems the -in form is required. As LAMMPS runs it prints info to the screen and a logfile named log.lammps. More info about output is given on the screen and logfile output page. If LAMMPS encounters errors in the input script or while running a simulation it will print an ERROR message and stop or a WARNING message and continue. See the Common Problems page for a discussion of the various kinds of errors LAMMPS can or can’t detect, a list of all ERROR and WARNING messages, and what to do about them. LAMMPS can run the same problem on any number of processors, including a single processor. In theory you should get identical answers on any number of processors and on any machine. In practice, numerical round-off due to using floating-point math can cause slight differences and an eventual divergence of molecular dynamics trajectories. See the Errors common page for discussion of this. LAMMPS can run as large a problem as will fit in the physical memory of one or more processors. If you run out of memory, you must run on more processors or define a smaller problem. The amount of memory needed and how well it can be distributed across processors may vary based on the models and settings and commands used. If you run LAMMPS in parallel via mpirun, you should be aware of the processors command, which controls how MPI tasks are mapped to the simulation box, as well as mpirun options that control how MPI tasks are assigned to physical cores of the node(s) of the machine you are running on. These settings can improve performance, though the defaults are often adequate. For example, it is often important to bind MPI tasks (processes) to physical cores (processor affinity), so that the operating system does not migrate them during a simulation. If this is not the default behavior on your machine, the mpirun option “–bind-to core” (OpenMPI) or “-bind-to core” (MPICH) can be used. If the LAMMPS command(s) you are using support multi-threading, you can set the number of threads per MPI task via the environment variable OMP_NUM_THREADS, before you launch LAMMPS: $ export OMP_NUM_THREADS=2     # bash
\$ setenv OMP_NUM_THREADS 2     # csh or tcsh


This can also be done via the package command or via the -pk command-line switch which invokes the package command. See the package command or Speed doc pages for more details about which accelerator packages and which commands support multi-threading.

You can experiment with running LAMMPS using any of the input scripts provided in the examples or bench directory. Input scripts are named in.* and sample outputs are named log.*.P where P is the number of processors it was run on.

Some of the examples or benchmarks require LAMMPS to be built with optional packages.