45 lines
1.3 KiB
C++
45 lines
1.3 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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// NOTE: this file is *supposed* to be included multiple times
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#ifdef LMP_OPENMP
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// true interface to OPENMP
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// provide a DomainOMP class with some overrides for Domain
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#include "domain.h"
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#ifndef LMP_DOMAIN_OMP_H
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#define LMP_DOMAIN_OMP_H
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namespace LAMMPS_NS {
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class DomainOMP : public Domain {
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public:
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DomainOMP(class LAMMPS *lmp) : Domain(lmp) {}
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virtual ~DomainOMP() {}
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// multi-threaded versions
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virtual void pbc();
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virtual void lamda2x(int);
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virtual void lamda2x(double *lamda, double *x) { Domain::lamda2x(lamda, x); }
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virtual void x2lamda(int);
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virtual void x2lamda(double *x, double *lamda) { Domain::x2lamda(x, lamda); }
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};
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} // namespace LAMMPS_NS
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#endif /* LMP_DOMAIN_OMP_H */
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#endif /* !LMP_OPENMP */
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