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pair_meam_spline.h
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rLAMMPS lammps
pair_meam_spline.h
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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.
------------------------------------------------------------------------- */
/* ----------------------------------------------------------------------
see LLNL copyright notice at bottom of file
------------------------------------------------------------------------- */
#ifdef PAIR_CLASS
PairStyle
(
meam
/
spline
,
PairMEAMSpline
)
#else
#ifndef LMP_PAIR_MEAM_SPLINE_H
#define LMP_PAIR_MEAM_SPLINE_H
#include "pair.h"
namespace
LAMMPS_NS
{
/// Set this to 1 if you intend to use MEAM potentials with non-uniform spline knots.
/// Set this to 0 if you intend to use only MEAM potentials with spline knots on a uniform grid.
///
/// With SUPPORT_NON_GRID_SPLINES == 0, the code runs about 50% faster.
#define SPLINE_MEAM_SUPPORT_NON_GRID_SPLINES 0
class
PairMEAMSpline
:
public
Pair
{
public:
PairMEAMSpline
(
class
LAMMPS
*
);
virtual
~
PairMEAMSpline
();
virtual
void
compute
(
int
,
int
);
void
settings
(
int
,
char
**
);
void
coeff
(
int
,
char
**
);
void
init_style
();
void
init_list
(
int
,
class
NeighList
*
);
double
init_one
(
int
,
int
);
int
pack_comm
(
int
,
int
*
,
double
*
,
int
,
int
*
);
void
unpack_comm
(
int
,
int
,
double
*
);
int
pack_reverse_comm
(
int
,
int
,
double
*
);
void
unpack_reverse_comm
(
int
,
int
*
,
double
*
);
double
memory_usage
();
protected:
char
**
elements
;
// names of unique elements
int
*
map
;
// mapping from atom types to elements
int
nelements
;
// # of unique elements
class
SplineFunction
{
public:
/// Default constructor.
SplineFunction
()
:
X
(
NULL
),
Xs
(
NULL
),
Y
(
NULL
),
Y2
(
NULL
),
Ydelta
(
NULL
),
N
(
0
)
{}
/// Destructor.
~
SplineFunction
()
{
delete
[]
X
;
delete
[]
Xs
;
delete
[]
Y
;
delete
[]
Y2
;
delete
[]
Ydelta
;
}
/// Initialization of spline function.
void
init
(
int
_N
,
double
_deriv0
,
double
_derivN
)
{
N
=
_N
;
deriv0
=
_deriv0
;
derivN
=
_derivN
;
delete
[]
X
;
delete
[]
Xs
;
delete
[]
Y
;
delete
[]
Y2
;
delete
[]
Ydelta
;
X
=
new
double
[
N
];
Xs
=
new
double
[
N
];
Y
=
new
double
[
N
];
Y2
=
new
double
[
N
];
Ydelta
=
new
double
[
N
];
}
/// Adds a knot to the spline.
void
setKnot
(
int
n
,
double
x
,
double
y
)
{
X
[
n
]
=
x
;
Y
[
n
]
=
y
;
}
/// Returns the number of knots.
int
numKnots
()
const
{
return
N
;
}
/// Parses the spline knots from a text file.
void
parse
(
FILE
*
fp
,
Error
*
error
);
/// Calculates the second derivatives of the cubic spline.
void
prepareSpline
(
Error
*
error
);
/// Evaluates the spline function at position x.
inline
double
eval
(
double
x
)
const
{
x
-=
xmin
;
if
(
x
<=
0.0
)
{
// Left extrapolation.
return
Y
[
0
]
+
deriv0
*
x
;
}
else
if
(
x
>=
xmax_shifted
)
{
// Right extrapolation.
return
Y
[
N
-
1
]
+
derivN
*
(
x
-
xmax_shifted
);
}
else
{
#if SPLINE_MEAM_SUPPORT_NON_GRID_SPLINES
// Do interval search.
int
klo
=
0
;
int
khi
=
N
-
1
;
while
(
khi
-
klo
>
1
)
{
int
k
=
(
khi
+
klo
)
/
2
;
if
(
Xs
[
k
]
>
x
)
khi
=
k
;
else
klo
=
k
;
}
double
h
=
Xs
[
khi
]
-
Xs
[
klo
];
// Do spline interpolation.
double
a
=
(
Xs
[
khi
]
-
x
)
/
h
;
double
b
=
1.0
-
a
;
// = (x - X[klo])/h
return
a
*
Y
[
klo
]
+
b
*
Y
[
khi
]
+
((
a
*
a
*
a
-
a
)
*
Y2
[
klo
]
+
(
b
*
b
*
b
-
b
)
*
Y2
[
khi
])
*
(
h
*
h
)
/
6.0
;
#else
// For a spline with grid points, we can directly calculate the interval X is in.
int
klo
=
(
int
)(
x
/
h
);
int
khi
=
klo
+
1
;
double
a
=
Xs
[
khi
]
-
x
;
double
b
=
h
-
a
;
return
Y
[
khi
]
-
a
*
Ydelta
[
klo
]
+
((
a
*
a
-
hsq
)
*
a
*
Y2
[
klo
]
+
(
b
*
b
-
hsq
)
*
b
*
Y2
[
khi
]);
#endif
}
}
/// Evaluates the spline function and its first derivative at position x.
inline
double
eval
(
double
x
,
double
&
deriv
)
const
{
x
-=
xmin
;
if
(
x
<=
0.0
)
{
// Left extrapolation.
deriv
=
deriv0
;
return
Y
[
0
]
+
deriv0
*
x
;
}
else
if
(
x
>=
xmax_shifted
)
{
// Right extrapolation.
deriv
=
derivN
;
return
Y
[
N
-
1
]
+
derivN
*
(
x
-
xmax_shifted
);
}
else
{
#if SPLINE_MEAM_SUPPORT_NON_GRID_SPLINES
// Do interval search.
int
klo
=
0
;
int
khi
=
N
-
1
;
while
(
khi
-
klo
>
1
)
{
int
k
=
(
khi
+
klo
)
/
2
;
if
(
Xs
[
k
]
>
x
)
khi
=
k
;
else
klo
=
k
;
}
double
h
=
Xs
[
khi
]
-
Xs
[
klo
];
// Do spline interpolation.
double
a
=
(
Xs
[
khi
]
-
x
)
/
h
;
double
b
=
1.0
-
a
;
// = (x - X[klo])/h
deriv
=
(
Y
[
khi
]
-
Y
[
klo
])
/
h
+
((
3.0
*
b
*
b
-
1.0
)
*
Y2
[
khi
]
-
(
3.0
*
a
*
a
-
1.0
)
*
Y2
[
klo
])
*
h
/
6.0
;
return
a
*
Y
[
klo
]
+
b
*
Y
[
khi
]
+
((
a
*
a
*
a
-
a
)
*
Y2
[
klo
]
+
(
b
*
b
*
b
-
b
)
*
Y2
[
khi
])
*
(
h
*
h
)
/
6.0
;
#else
// For a spline with grid points, we can directly calculate the interval X is in.
int
klo
=
(
int
)(
x
/
h
);
int
khi
=
klo
+
1
;
double
a
=
Xs
[
khi
]
-
x
;
double
b
=
h
-
a
;
deriv
=
Ydelta
[
klo
]
+
((
3.0
*
b
*
b
-
hsq
)
*
Y2
[
khi
]
-
(
3.0
*
a
*
a
-
hsq
)
*
Y2
[
klo
]);
return
Y
[
khi
]
-
a
*
Ydelta
[
klo
]
+
((
a
*
a
-
hsq
)
*
a
*
Y2
[
klo
]
+
(
b
*
b
-
hsq
)
*
b
*
Y2
[
khi
]);
#endif
}
}
/// Returns the number of bytes used by this function object.
double
memory_usage
()
const
{
return
sizeof
(
*
this
)
+
sizeof
(
X
[
0
])
*
N
*
3
;
}
/// Returns the cutoff radius of this function.
double
cutoff
()
const
{
return
X
[
N
-
1
];
}
/// Writes a Gnuplot script that plots the spline function.
void
writeGnuplot
(
const
char
*
filename
,
const
char
*
title
=
NULL
)
const
;
/// Broadcasts the spline function parameters to all processors.
void
communicate
(
MPI_Comm
&
world
,
int
me
);
private:
double
*
X
;
// Positions of spline knots
double
*
Xs
;
// Shifted positions of spline knots
double
*
Y
;
// Function values at spline knots
double
*
Y2
;
// Second derivatives at spline knots
double
*
Ydelta
;
// If this is a grid spline, Ydelta[i] = (Y[i+1]-Y[i])/h
int
N
;
// Number of spline knots
double
deriv0
;
// First derivative at knot 0
double
derivN
;
// First derivative at knot (N-1)
double
xmin
;
// The beginning of the interval on which the spline function is defined.
double
xmax
;
// The end of the interval on which the spline function is defined.
int
isGridSpline
;
// Indicates that all spline knots are on a regular grid.
double
h
;
// The distance between knots if this is a grid spline with equidistant knots.
double
hsq
;
// The squared distance between knots if this is a grid spline with equidistant knots.
double
xmax_shifted
;
// The end of the spline interval after it has been shifted to begin at X=0.
};
/// Helper data structure for potential routine.
struct
MEAM2Body
{
int
tag
;
double
r
;
double
f
,
fprime
;
double
del
[
3
];
};
SplineFunction
phi
;
// Phi(r_ij)
SplineFunction
rho
;
// Rho(r_ij)
SplineFunction
f
;
// f(r_ij)
SplineFunction
U
;
// U(rho)
SplineFunction
g
;
// g(cos_theta)
double
zero_atom_energy
;
// Shift embedding energy by this value to make it zero for a single atom in vacuum.
double
cutoff
;
// The cutoff radius
double
*
Uprime_values
;
// Used for temporary storage of U'(rho) values
int
nmax
;
// Size of temporary array.
int
maxNeighbors
;
// The last maximum number of neighbors a single atoms has.
MEAM2Body
*
twoBodyInfo
;
// Temporary array.
void
read_file
(
const
char
*
filename
);
void
allocate
();
};
}
#endif
#endif
/* ----------------------------------------------------------------------
* Spline-based Modified Embedded Atom method (MEAM) potential routine.
*
* Copyright (2011) Lawrence Livermore National Security, LLC.
* Produced at the Lawrence Livermore National Laboratory.
* Written by Alexander Stukowski (<alex@stukowski.com>).
* LLNL-CODE-525797 All rights reserved.
*
* This program is free software; you can redistribute it and/or modify it under
* the terms of the GNU General Public License (as published by the Free
* Software Foundation) version 2, dated June 1991.
*
* This program is distributed in the hope that it will be useful, but
* WITHOUT ANY WARRANTY; without even the IMPLIED WARRANTY OF MERCHANTABILITY
* or FITNESS FOR A PARTICULAR PURPOSE. See the terms and conditions of the
* GNU General Public License for more details.
*
* Our Preamble Notice
* A. This notice is required to be provided under our contract with the
* U.S. Department of Energy (DOE). This work was produced at the
* Lawrence Livermore National Laboratory under Contract No.
* DE-AC52-07NA27344 with the DOE.
*
* B. Neither the United States Government nor Lawrence Livermore National
* Security, LLC nor any of their employees, makes any warranty, express or
* implied, or assumes any liability or responsibility for the accuracy,
* completeness, or usefulness of any information, apparatus, product, or
* process disclosed, or represents that its use would not infringe
* privately-owned rights.
*
* C. Also, reference herein to any specific commercial products, process,
* or services by trade name, trademark, manufacturer or otherwise does not
* necessarily constitute or imply its endorsement, recommendation, or
* favoring by the United States Government or Lawrence Livermore National
* Security, LLC. The views and opinions of authors expressed herein do not
* necessarily state or reflect those of the United States Government or
* Lawrence Livermore National Security, LLC, and shall not be used for
* advertising or product endorsement purposes.
*
* See file 'pair_spline_meam.cpp' for history of changes.
------------------------------------------------------------------------- */
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