73 lines
2.0 KiB
C++
73 lines
2.0 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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Contributed by Norbert Podhorszki (Oak Ridge National Laboratory)
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------------------------------------------------------------------------- */
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#ifdef READER_CLASS
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ReaderStyle(adios, ReaderADIOS)
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#else
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#ifndef LMP_READER_ADIOS_H
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#define LMP_READER_ADIOS_H
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#include "reader.h"
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#include <map>
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#include <string>
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#include <vector>
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namespace LAMMPS_NS
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{
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class ReadADIOSInternal;
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class ReaderADIOS : public Reader
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{
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public:
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ReaderADIOS(class LAMMPS *);
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virtual ~ReaderADIOS();
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virtual void settings(int, char **);
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virtual int read_time(bigint &);
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virtual void skip();
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virtual bigint read_header(double[3][3], int &, int &, int, int, int *,
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char **, int, int, int &, int &, int &, int &);
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virtual void read_atoms(int, int, double **);
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virtual void open_file(const char *);
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virtual void close_file();
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private:
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int *fieldindex; // mapping of input fields to dump
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uint64_t nAtomsTotal; // current number of atoms in entire dump step
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uint64_t nAtoms; // current number of atoms for this process
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// (Sum(nAtoms)=nAtomsTotal)
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uint64_t atomOffset; // starting atom position for this process to read
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bigint nstep; // current (time) step number
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bigint nid; // current atom id.
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int me;
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ReadADIOSInternal *internal;
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int find_label(const std::string &label,
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const std::map<std::string, int> &labels);
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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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