66 lines
1.9 KiB
C++
66 lines
1.9 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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#ifdef COMMAND_CLASS
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// clang-format off
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CommandStyle(write_restart,WriteRestart);
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// clang-format on
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#else
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#ifndef LMP_WRITE_RESTART_H
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#define LMP_WRITE_RESTART_H
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#include "command.h"
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namespace LAMMPS_NS {
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class WriteRestart : public Command {
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public:
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WriteRestart(class LAMMPS *);
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void command(int, char **) override;
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void multiproc_options(int, int, char **);
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void write(const std::string &);
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private:
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int me, nprocs;
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FILE *fp;
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bigint natoms; // natoms (sum of nlocal) to write into file
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int noinit;
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int multiproc; // 0 = proc 0 writes for all
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// else # of procs writing files
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int nclusterprocs; // # of procs in my cluster that write to one file
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int filewriter; // 1 if this proc writes a file, else 0
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int fileproc; // ID of proc in my cluster who writes to file
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int icluster; // which cluster I am in
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void header();
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void type_arrays();
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void force_fields();
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void file_layout(int);
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void magic_string();
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void endian();
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void version_numeric();
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void write_int(int, int);
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void write_bigint(int, bigint);
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void write_double(int, double);
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void write_string(int, const std::string &);
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void write_int_vec(int, int, int *);
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void write_double_vec(int, int, double *);
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};
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} // namespace LAMMPS_NS
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#endif
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#endif
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