77 lines
1.8 KiB
C++
77 lines
1.8 KiB
C++
/* -*- c++ -*- ----------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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http://lammps.sandia.gov, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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#ifndef LMP_ERROR_H
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#define LMP_ERROR_H
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#include "pointers.h"
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#include <string>
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#include <exception>
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namespace LAMMPS_NS {
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class LAMMPSException : public std::exception
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{
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public:
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std::string message;
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LAMMPSException(std::string msg) : message(msg) {
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}
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~LAMMPSException() throw() {
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}
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virtual const char * what() const throw() {
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return message.c_str();
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}
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};
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class LAMMPSAbortException : public LAMMPSException {
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public:
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MPI_Comm universe;
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LAMMPSAbortException(std::string msg, MPI_Comm universe) :
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LAMMPSException(msg),
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universe(universe)
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{
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}
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};
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class Error : protected Pointers {
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char * last_error_message;
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public:
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Error(class LAMMPS *);
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void universe_all(const char *, int, const char *);
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void universe_one(const char *, int, const char *);
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void universe_warn(const char *, int, const char *);
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void all(const char *, int, const char *);
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void one(const char *, int, const char *);
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void warning(const char *, int, const char *, int = 1);
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void message(const char *, int, const char *, int = 1);
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void done(int = 0); // 1 would be fully backwards compatible
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char * get_last_error() const;
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void set_last_error(const char * msg);
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};
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}
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#endif
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/* ERROR/WARNING messages:
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*/
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