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pair_eam_alloy_opt.cpp
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Tue, Aug 20, 18:26
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Thu, Aug 22, 18:26 (1 d, 23 h)
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rLAMMPS lammps
pair_eam_alloy_opt.cpp
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/* ----------------------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
http://lammps.sandia.gov, Sandia National Laboratories
Steve Plimpton, sjplimp@sandia.gov
Copyright (2003) Sandia Corporation. Under the terms of Contract
DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
certain rights in this software. This software is distributed under
the GNU General Public License.
See the README file in the top-level LAMMPS directory.
------------------------------------------------------------------------- */
/* ----------------------------------------------------------------------
Contributing authors:
James Fischer, High Performance Technologies, Inc.
Charles Cornwell, High Performance Technologies, Inc.
David Richie, Stone Ridge Technology
Vincent Natoli, Stone Ridge Technology
------------------------------------------------------------------------- */
#include "pair_eam_alloy_opt.h"
using
namespace
LAMMPS_NS
;
/* ----------------------------------------------------------------------
multiple inheritance from two parent classes
invoke constructor of grandparent class, then of each parent
inherit optimized compute() from PairEAMOpt
inherit everything else from PairEAMAlloy
------------------------------------------------------------------------- */
PairEAMAlloyOpt
::
PairEAMAlloyOpt
(
LAMMPS
*
lmp
)
:
PairEAM
(
lmp
),
PairEAMAlloy
(
lmp
),
PairEAMOpt
(
lmp
)
{}
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