61 lines
1.5 KiB
C++
61 lines
1.5 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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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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#ifdef DUMP_CLASS
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// clang-format off
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DumpStyle(atom/adios, DumpAtomADIOS);
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// clang-format on
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#else
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#ifndef LMP_DUMP_ATOM_ADIOS_H
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#define LMP_DUMP_ATOM_ADIOS_H
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#include "dump_atom.h"
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namespace LAMMPS_NS {
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class DumpAtomADIOSInternal;
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class DumpAtomADIOS : public DumpAtom {
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public:
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DumpAtomADIOS(class LAMMPS *, int, char **);
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~DumpAtomADIOS() override;
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protected:
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void openfile() override;
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void write() override;
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void init_style() override;
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private:
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DumpAtomADIOSInternal *internal;
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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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/* ERROR/WARNING messages:
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E: Cannot open dump file %s
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The output file for the dump command cannot be opened. Check that the
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path and name are correct.
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E: Too much per-proc info for dump
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Number of local atoms times number of columns must fit in a 32-bit
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integer for dump.
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*/
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