forked from lijiext/lammps
9d74984144
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| .. | ||
| README | ||
| atom_vec_sph.cpp | ||
| atom_vec_sph.h | ||
| compute_sph_e_atom.cpp | ||
| compute_sph_e_atom.h | ||
| compute_sph_rho_atom.cpp | ||
| compute_sph_rho_atom.h | ||
| compute_sph_t_atom.cpp | ||
| compute_sph_t_atom.h | ||
| fix_sph.cpp | ||
| fix_sph.h | ||
| fix_sph_stationary.cpp | ||
| fix_sph_stationary.h | ||
| pair_sph_heatconduction.cpp | ||
| pair_sph_heatconduction.h | ||
| pair_sph_idealgas.cpp | ||
| pair_sph_idealgas.h | ||
| pair_sph_lj.cpp | ||
| pair_sph_lj.h | ||
| pair_sph_rhosum.cpp | ||
| pair_sph_rhosum.h | ||
| pair_sph_taitwater.cpp | ||
| pair_sph_taitwater.h | ||
| pair_sph_taitwater_morris.cpp | ||
| pair_sph_taitwater_morris.h | ||
README
This package implements smoothed particle hydrodynamics (SPH) in LAMMPS. Currently, the package has the following features: * Tait, ideal gas, Lennard-Jones equation of states, full support for complete (i.e. internal-energy dependent) equations of state * plain or Monaghans XSPH integration of the equations of motion * density continuity or density summation to propagate the density field * commands to set internal energy and density of particles from the input script * output commands to access internal energy and density for dumping and thermo output See the file doc/USER/sph/SPH_LAMMPS_userguide.pdf to get started. There are example scripts for using this package in examples/USER/sph. The person who created this package is Georg Ganzenmuller at the Fraunhofer-Institute for High-Speed Dynamics, Ernst Mach Institute in Germany (georg.ganzenmueller at emi.fhg.de). Contact him directly if you have questions.