/usr/include/liggghts/error.h is in libliggghts-dev 2.3.8-1build1.
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1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 | /* ----------------------------------------------------------------------
LIGGGHTS - LAMMPS Improved for General Granular and Granular Heat
Transfer Simulations
LIGGGHTS is part of the CFDEMproject
www.liggghts.com | www.cfdem.com
This file was modified with respect to the release in LAMMPS
Modifications are Copyright 2009-2012 JKU Linz
Copyright 2012- DCS Computing GmbH, Linz
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.
See the README file in the top-level directory.
------------------------------------------------------------------------- */
#ifndef LMP_ERROR_H
#define LMP_ERROR_H
#include "pointers.h"
namespace LAMMPS_NS {
class Error : protected Pointers {
public:
Error(class LAMMPS *);
void universe_all(const char *, int, const char *);
void universe_one(const char *, int, const char *);
void all(const char *, int, const char *);
void fix_error(const char *, int, class Fix*,const char *);
void compute_error(const char *, int, class Compute*,const char *);
void cg(const char *, int, const char *);
void one(const char *, int, const char *);
void warning(const char *, int, const char *, int = 1);
void message(const char *, int, const char *, int = 1);
void done();
};
}
#endif
/* ERROR/WARNING messages:
*/
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