/usr/include/liggghts/universe.h is in libliggghts-dev 3.3.1+repack1-1ubuntu3.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
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This is the
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╚══════╝╚═╝ ╚═════╝ ╚═════╝ ╚═════╝ ╚═╝ ╚═╝ ╚═╝ ╚══════╝®
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.
------------------------------------------------------------------------- */
#ifndef LMP_UNIVERSE_H
#define LMP_UNIVERSE_H
#include "stdio.h"
#include "pointers.h"
namespace LAMMPS_NS {
class Universe : protected Pointers {
public:
char *version; // LAMMPS version string = date
MPI_Comm uworld; // communicator for entire universe
int me,nprocs; // my place in universe
FILE *uscreen; // universe screen output
FILE *ulogfile; // universe logfile
FILE *uthermofile; // universe thermofile
int existflag; // 1 if universe exists due to -partition flag
int nworlds; // # of worlds in universe
int iworld; // which world I am in
int *procs_per_world; // # of procs in each world
int *root_proc; // root proc in each world
MPI_Comm uorig; // original communicator passed to LAMMPS instance
int *uni2orig; // proc I in universe uworld is
// proc uni2orig[I] in original communicator
char *universe_id;
Universe(class LAMMPS *, MPI_Comm);
~Universe();
void reorder(char *, char *);
void add_world(char *);
int consistent();
void id(char *id);
};
}
#endif
/* ERROR/WARNING messages:
E: Invalid -reorder N value
Self-explanatory.
E: Nprocs not a multiple of N for -reorder
Self-explanatory.
E: Cannot open -reorder file
Self-explanatory.
E: Unexpected end of -reorder file
Self-explanatory.
E: Invalid entry in -reorder file
Self-explanatory.
E: Invalid command-line argument
One or more command-line arguments is invalid. Check the syntax of
the command you are using to launch LAMMPS.
*/
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