49 lines
1.4 KiB
C++
49 lines
1.4 KiB
C++
/* -*- c++ -*- ----------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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https://www.lammps.org/, Sandia National Laboratories
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LAMMPS development team: developers@lammps.org
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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_EXCEPTIONS_H
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#define LMP_EXCEPTIONS_H
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#include <exception>
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#include <mpi.h>
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#include <string>
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namespace LAMMPS_NS {
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class LAMMPSException : public std::exception {
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public:
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LAMMPSException(const std::string &msg) : message(msg) {}
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const char *what() const noexcept override { return message.c_str(); }
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protected:
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std::string message;
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};
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class LAMMPSAbortException : public LAMMPSException {
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public:
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LAMMPSAbortException(const std::string &msg, MPI_Comm _universe) :
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LAMMPSException(msg), universe(_universe)
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{
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}
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MPI_Comm get_universe() const { return universe; }
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protected:
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MPI_Comm universe;
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};
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enum ErrorType { ERROR_NONE = 0, ERROR_NORMAL = 1, ERROR_ABORT = 2 };
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} // namespace LAMMPS_NS
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#endif
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