35 lines
1.2 KiB
C++
35 lines
1.2 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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#ifndef LMP_PAIR_ZBL_CONST_H
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#define LMP_PAIR_ZBL_CONST_H
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namespace LAMMPS_NS {
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namespace PairZBLConstants {
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// ZBL constants
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static constexpr double pzbl = 0.23;
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static constexpr double a0 = 0.46850;
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static constexpr double c1 = 0.02817;
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static constexpr double c2 = 0.28022;
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static constexpr double c3 = 0.50986;
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static constexpr double c4 = 0.18175;
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static constexpr double d1 = 0.20162;
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static constexpr double d2 = 0.40290;
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static constexpr double d3 = 0.94229;
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static constexpr double d4 = 3.19980;
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} // namespace PairZBLConstants
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} // namespace LAMMPS_NS
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#endif
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