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 /* ----------------------------------------------------------------------
15    Contributing author: Axel Kohlmeyer (Temple U)
16 ------------------------------------------------------------------------- */
17 
18 #ifdef DIHEDRAL_CLASS
19 // clang-format off
20 DihedralStyle(table/omp,DihedralTableOMP);
21 // clang-format on
22 #else
23 
24 #ifndef LMP_DIHEDRAL_TABLE_OMP_H
25 #define LMP_DIHEDRAL_TABLE_OMP_H
26 
27 #include "dihedral_table.h"
28 #include "thr_omp.h"
29 
30 namespace LAMMPS_NS {
31 
32 class DihedralTableOMP : public DihedralTable, public ThrOMP {
33 
34  public:
35   DihedralTableOMP(class LAMMPS *lmp);
36   virtual void compute(int, int);
37 
38  private:
39   template <int EVFLAG, int EFLAG, int NEWTON_BOND>
40   void eval(int ifrom, int ito, ThrData *const thr);
41 };
42 
43 }    // namespace LAMMPS_NS
44 
45 #endif
46 #endif
47