/* ---------------------------------------------------------------------- This is the ██╗ ██╗ ██████╗ ██████╗ ██████╗ ██╗ ██╗████████╗███████╗ ██║ ██║██╔════╝ ██╔════╝ ██╔════╝ ██║ ██║╚══██╔══╝██╔════╝ ██║ ██║██║ ███╗██║ ███╗██║ ███╗███████║ ██║ ███████╗ ██║ ██║██║ ██║██║ ██║██║ ██║██╔══██║ ██║ ╚════██║ ███████╗██║╚██████╔╝╚██████╔╝╚██████╔╝██║ ██║ ██║ ███████║ ╚══════╝╚═╝ ╚═════╝ ╚═════╝ ╚═════╝ ╚═╝ ╚═╝ ╚═╝ ╚══════╝® DEM simulation engine, released by DCS Computing Gmbh, Linz, Austria http://www.dcs-computing.com, office@dcs-computing.com LIGGGHTS® is part of CFDEM®project: http://www.liggghts.com | http://www.cfdem.com Core developer and main author: Christoph Kloss, christoph.kloss@dcs-computing.com LIGGGHTS® is open-source, distributed under the terms of the GNU Public License, version 2 or later. It is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. You should have received a copy of the GNU General Public License along with LIGGGHTS®. If not, see http://www.gnu.org/licenses . See also top-level README and LICENSE files. LIGGGHTS® and CFDEM® are registered trade marks of DCS Computing GmbH, the producer of the LIGGGHTS® software and the CFDEM®coupling software See http://www.cfdem.com/terms-trademark-policy for details. ------------------------------------------------------------------------- Contributing author and copyright for this file: This file is from LAMMPS LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator http://lammps.sandia.gov, Sandia National Laboratories Steve Plimpton, sjplimp@sandia.gov Copyright (2003) Sandia Corporation. Under the terms of Contract DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains certain rights in this software. This software is distributed under the GNU General Public License. ------------------------------------------------------------------------- */ #ifdef ATOM_CLASS AtomStyle(hybrid,AtomVecHybrid) #else #ifndef LMP_ATOM_VEC_HYBRID_H #define LMP_ATOM_VEC_HYBRID_H #include #include "atom_vec.h" namespace LAMMPS_NS { class AtomVecHybrid : public AtomVec { public: int nstyles; class AtomVec **styles; char **keywords; AtomVecHybrid(class LAMMPS *); ~AtomVecHybrid(); void settings(int, char **); void init(); void grow(int); void grow_reset(); void copy(int, int, int); void clear_bonus(); int pack_comm(int, int *, double *, int, int *); int pack_comm_vel(int, int *, double *, int, int *); void unpack_comm(int, int, double *); void unpack_comm_vel(int, int, double *); int pack_reverse(int, int, double *); void unpack_reverse(int, int *, double *); int pack_border(int, int *, double *, int, int *); int pack_border_vel(int, int *, double *, int, int *); void unpack_border(int, int, double *); void unpack_border_vel(int, int, double *); int pack_exchange(int, double *); int unpack_exchange(double *); int size_restart(); int pack_restart(int, double *); int unpack_restart(double *); void write_restart_settings(FILE *); void read_restart_settings(FILE *); void create_atom(int, double *); void data_atom(double *, tagint, char **); int data_atom_hybrid(int, char **) {return 0;} void data_vel(int, char **); void pack_data(double **); void write_data(FILE *, int, double **); void pack_vel(double **); void write_vel(FILE *, int, double **); bigint memory_usage(); private: int *tag,*type,*mask; tagint *image; double **x,**v,**f; double **omega,**angmom; int nallstyles; char **allstyles; void build_styles(); int known_style(char *); }; } #endif #endif /* ERROR/WARNING messages: E: Atom style hybrid cannot have hybrid as an argument Self-explanatory. E: Atom style hybrid cannot use same atom style twice Self-explanatory. E: Per-processor system is too big The number of owned atoms plus ghost atoms on a single processor must fit in 32-bit integer. E: Invalid atom ID in Atoms section of data file Atom IDs must be positive integers. E: Invalid atom type in Atoms section of data file Atom types must range from 1 to specified # of types. */