"Previous Section"_Section_howto.html - "LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc - "Next Section"_Section_perf.html :c :link(lws,http://lammps.sandia.gov) :link(ld,Manual.html) :link(lc,Section_commands.html#comm) :line 7. Example problems :h3 The LAMMPS distribution includes an examples sub-directory with several sample problems. Each problem is in a sub-directory of its own. Most are 2d models so that they run quickly, requiring at most a couple of minutes to run on a desktop machine. Each problem has an input script (in.*) and produces a log file (log.*) and dump file (dump.*) when it runs. Some use a data file (data.*) of initial coordinates as additional input. A few sample log file outputs on different machines and different numbers of processors are included in the directories to compare your answers to. E.g. a log file like log.crack.foo.P means it ran on P processors of machine "foo". The dump files produced by the example runs can be animated using the xmovie tool described in the "Additional Tools"_Section_tools.html section of the LAMMPS documentation. Animations of many of these examples can be viewed on the Movies section of the "LAMMPS WWW Site"_lws. These are the sample problems in the examples sub-directories: colloid: big colloid particles in a small particle solvent, 2d system comb: models using the COMB potential crack: crack propagation in a 2d solid dipole: point dipolar particles, 2d system eim: NaCl using the EIM potential ellipse: ellipsoidal particles in spherical solvent, 2d system flow: Couette and Poiseuille flow in a 2d channel friction: frictional contact of spherical asperities between 2d surfaces indent: spherical indenter into a 2d solid meam: MEAM test for SiC and shear (same as shear examples) melt: rapid melt of 3d LJ system micelle: self-assembly of small lipid-like molecules into 2d bilayers min: energy minimization of 2d LJ melt msst: MSST shock dynamics neb: nudged elastic band (NEB) calculation for barrier finding nemd: non-equilibrium MD of 2d sheared system obstacle: flow around two voids in a 2d channel peptide: dynamics of a small solvated peptide chain (5-mer) peri: Peridynamic model of cylinder impacted by indenter pour: pouring of granular particles into a 3d box, then chute flow prd: parallel replica dynamics of a vacancy diffusion in bulk Si reax: RDX and TATB models using the ReaxFF rigid: rigid bodies modeled as independent or coupled shear: sideways shear applied to 2d solid, with and without a void srd: stochastic rotation dynamics (SRD) particles as solvent :tb(s=:) Here is how you might run and visualize one of the sample problems: cd indent cp ../../src/lmp_linux . # copy LAMMPS executable to this dir lmp_linux < in.indent # run the problem :pre Running the simulation produces the files {dump.indent} and {log.lammps}. You can visualize the dump file as follows: ../../tools/xmovie/xmovie -scale dump.indent :pre :line There is also an ELASTIC directory with an example script for computing elastic constants, using a zero temperature Si example. See the in.elastic file for more info. There is also a USER directory which contains subdirectories of user-provided examples for user packages. See the README files in those directories for more info. See the doc/Section_start.html file for more info about user packages.