1 /* -*- c++ -*- ----------------------------------------------------------
2    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
3    https://www.lammps.org/, Sandia National Laboratories
4    Steve Plimpton, sjplimp@sandia.gov
5 
6    Copyright (2003) Sandia Corporation.  Under the terms of Contract
7    DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
8    certain rights in this software.  This software is distributed under
9    the GNU General Public License.
10 
11    See the README file in the top-level LAMMPS directory.
12 ------------------------------------------------------------------------- */
13 
14 #ifdef DUMP_CLASS
15 // clang-format off
16 DumpStyle(atom/adios, DumpAtomADIOS);
17 // clang-format on
18 #else
19 
20 #ifndef LMP_DUMP_ATOM_ADIOS_H
21 #define LMP_DUMP_ATOM_ADIOS_H
22 
23 #include "dump_atom.h"
24 
25 namespace LAMMPS_NS {
26 
27 class DumpAtomADIOSInternal;
28 
29 class DumpAtomADIOS : public DumpAtom {
30 
31  public:
32   DumpAtomADIOS(class LAMMPS *, int, char **);
33   virtual ~DumpAtomADIOS();
34 
35  protected:
36   virtual void openfile();
37   virtual void write();
38   virtual void init_style();
39 
40  private:
41   DumpAtomADIOSInternal *internal;
42 };
43 }    // namespace LAMMPS_NS
44 
45 #endif
46 #endif
47 
48 /* ERROR/WARNING messages:
49 
50     E: Cannot open dump file %s
51 
52     The output file for the dump command cannot be opened.  Check that the
53     path and name are correct.
54 
55     E: Too much per-proc info for dump
56 
57     Number of local atoms times number of columns must fit in a 32-bit
58     integer for dump.
59 
60     */
61