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tsoc
openmm
Commits
c274f08d
Commit
c274f08d
authored
Jan 26, 2017
by
Peter Eastman
Browse files
Fixes to dispersion PME
parent
f7a102fb
Changes
11
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11 changed files
with
1992 additions
and
1678 deletions
+1992
-1678
openmmapi/include/openmm/NonbondedForce.h
openmmapi/include/openmm/NonbondedForce.h
+3
-3
openmmapi/src/NonbondedForce.cpp
openmmapi/src/NonbondedForce.cpp
+2
-1
openmmapi/src/NonbondedForceImpl.cpp
openmmapi/src/NonbondedForceImpl.cpp
+14
-9
platforms/cpu/tests/TestCpuDispersionPME.cpp
platforms/cpu/tests/TestCpuDispersionPME.cpp
+37
-0
platforms/cuda/src/kernels/coulombLennardJones.cu
platforms/cuda/src/kernels/coulombLennardJones.cu
+1
-1
platforms/cuda/src/kernels/pme.cu
platforms/cuda/src/kernels/pme.cu
+4
-4
platforms/cuda/tests/TestCudaDispersionPME.cpp
platforms/cuda/tests/TestCudaDispersionPME.cpp
+36
-0
platforms/opencl/tests/TestOpenCLDispersionPME.cpp
platforms/opencl/tests/TestOpenCLDispersionPME.cpp
+36
-0
platforms/reference/tests/TestReferenceDispersionPME.cpp
platforms/reference/tests/TestReferenceDispersionPME.cpp
+36
-0
tests/TestDispersionPME.h
tests/TestDispersionPME.h
+1823
-0
tests/TestNonbondedForce.h
tests/TestNonbondedForce.h
+0
-1660
No files found.
openmmapi/include/openmm/NonbondedForce.h
View file @
c274f08d
...
...
@@ -101,18 +101,18 @@ public:
*/
CutoffPeriodic
=
2
,
/**
* Periodic boundary conditions are used, and Ewald summation is used to compute the interaction of each particle
* Periodic boundary conditions are used, and Ewald summation is used to compute the
Coulomb
interaction of each particle
* with all periodic copies of every other particle.
*/
Ewald
=
3
,
/**
* Periodic boundary conditions are used, and Particle-Mesh Ewald (PME) summation is used to compute the interaction of each particle
* Periodic boundary conditions are used, and Particle-Mesh Ewald (PME) summation is used to compute the
Coulomb
interaction of each particle
* with all periodic copies of every other particle.
*/
PME
=
4
,
/**
* Periodic boundary conditions are used, and Particle-Mesh Ewald (PME) summation is used to compute the interaction of each particle
* with all periodic copies of every other particle for both
electrostatics and dispersion
. No switching is used for either interaction.
* with all periodic copies of every other particle for both
Coulomb and Lennard-Jones
. No switching is used for either interaction.
*/
LJPME
=
5
};
...
...
openmmapi/src/NonbondedForce.cpp
View file @
c274f08d
...
...
@@ -48,7 +48,8 @@ using std::stringstream;
using
std
::
vector
;
NonbondedForce
::
NonbondedForce
()
:
nonbondedMethod
(
NoCutoff
),
cutoffDistance
(
1.0
),
switchingDistance
(
-
1.0
),
rfDielectric
(
78.3
),
ewaldErrorTol
(
5e-4
),
alpha
(
0.0
),
useSwitchingFunction
(
false
),
useDispersionCorrection
(
true
),
recipForceGroup
(
-
1
),
nx
(
0
),
ny
(
0
),
nz
(
0
)
{
ewaldErrorTol
(
5e-4
),
alpha
(
0.0
),
dalpha
(
0.0
),
useSwitchingFunction
(
false
),
useDispersionCorrection
(
true
),
recipForceGroup
(
-
1
),
nx
(
0
),
ny
(
0
),
nz
(
0
),
dnx
(
0
),
dny
(
0
),
dnz
(
0
)
{
}
NonbondedForce
::
NonbondedMethod
NonbondedForce
::
getNonbondedMethod
()
const
{
...
...
openmmapi/src/NonbondedForceImpl.cpp
View file @
c274f08d
...
...
@@ -90,9 +90,7 @@ void NonbondedForceImpl::initialize(ContextImpl& context) {
exceptions
[
particle1
].
insert
(
particle2
);
exceptions
[
particle2
].
insert
(
particle1
);
}
if
(
owner
.
getNonbondedMethod
()
==
NonbondedForce
::
CutoffPeriodic
||
owner
.
getNonbondedMethod
()
==
NonbondedForce
::
Ewald
||
owner
.
getNonbondedMethod
()
==
NonbondedForce
::
PME
)
{
if
(
owner
.
getNonbondedMethod
()
!=
NonbondedForce
::
NoCutoff
)
{
Vec3
boxVectors
[
3
];
system
.
getDefaultPeriodicBoxVectors
(
boxVectors
[
0
],
boxVectors
[
1
],
boxVectors
[
2
]);
double
cutoff
=
owner
.
getCutoffDistance
();
...
...
@@ -161,12 +159,19 @@ void NonbondedForceImpl::calcPMEParameters(const System& system, const Nonbonded
system
.
getDefaultPeriodicBoxVectors
(
boxVectors
[
0
],
boxVectors
[
1
],
boxVectors
[
2
]);
double
tol
=
force
.
getEwaldErrorTolerance
();
alpha
=
(
1.0
/
force
.
getCutoffDistance
())
*
std
::
sqrt
(
-
log
(
2.0
*
tol
));
if
(
lj
)
{
xsize
=
(
int
)
ceil
(
alpha
*
boxVectors
[
0
][
0
]
/
(
3
*
pow
(
tol
,
0.05
)));
ysize
=
(
int
)
ceil
(
alpha
*
boxVectors
[
1
][
1
]
/
(
3
*
pow
(
tol
,
0.05
)));
zsize
=
(
int
)
ceil
(
alpha
*
boxVectors
[
2
][
2
]
/
(
3
*
pow
(
tol
,
0.05
)));
}
else
{
xsize
=
(
int
)
ceil
(
2
*
alpha
*
boxVectors
[
0
][
0
]
/
(
3
*
pow
(
tol
,
0.2
)));
ysize
=
(
int
)
ceil
(
2
*
alpha
*
boxVectors
[
1
][
1
]
/
(
3
*
pow
(
tol
,
0.2
)));
zsize
=
(
int
)
ceil
(
2
*
alpha
*
boxVectors
[
2
][
2
]
/
(
3
*
pow
(
tol
,
0.2
)));
xsize
=
max
(
xsize
,
5
);
ysize
=
max
(
ysize
,
5
);
zsize
=
max
(
zsize
,
5
);
}
xsize
=
max
(
xsize
,
6
);
ysize
=
max
(
ysize
,
6
);
zsize
=
max
(
zsize
,
6
);
}
}
...
...
platforms/cpu/tests/TestCpuDispersionPME.cpp
0 → 100644
View file @
c274f08d
/* -------------------------------------------------------------------------- *
* OpenMM *
* -------------------------------------------------------------------------- *
* This is part of the OpenMM molecular simulation toolkit originating from *
* Simbios, the NIH National Center for Physics-Based Simulation of *
* Biological Structures at Stanford, funded under the NIH Roadmap for *
* Medical Research, grant U54 GM072970. See https://simtk.org. *
* *
* Portions copyright (c) 2017 Stanford University and the Authors. *
* Authors: Peter Eastman *
* Contributors: *
* *
* Permission is hereby granted, free of charge, to any person obtaining a *
* copy of this software and associated documentation files (the "Software"), *
* to deal in the Software without restriction, including without limitation *
* the rights to use, copy, modify, merge, publish, distribute, sublicense, *
* and/or sell copies of the Software, and to permit persons to whom the *
* Software is furnished to do so, subject to the following conditions: *
* *
* The above copyright notice and this permission notice shall be included in *
* all copies or substantial portions of the Software. *
* *
* THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR *
* IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, *
* FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL *
* THE AUTHORS, CONTRIBUTORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, *
* DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR *
* OTHERWISE, ARISING FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE *
* USE OR OTHER DEALINGS IN THE SOFTWARE. *
* -------------------------------------------------------------------------- */
#include "CpuTests.h"
#include "TestDispersionPME.h"
void
runPlatformTests
()
{
}
platforms/cuda/src/kernels/coulombLennardJones.cu
View file @
c274f08d
...
...
@@ -30,7 +30,7 @@
const
real
dar6
=
dar4
*
dar2
;
const
real
invR2
=
invR
*
invR
;
const
real
expDar2
=
EXP
(
-
dar2
);
const
real
2
sigExpProd
=
sigmaEpsilon1
*
sigmaEpsilon2
;
const
float
2
sigExpProd
=
sigmaEpsilon1
*
sigmaEpsilon2
;
const
real
c6
=
64
*
sigExpProd
.
x
*
sigExpProd
.
x
*
sigExpProd
.
x
*
sigExpProd
.
y
;
const
real
coef
=
invR2
*
invR2
*
invR2
*
c6
;
const
real
eprefac
=
1.0
f
+
dar2
+
0.5
f
*
dar4
;
...
...
platforms/cuda/src/kernels/pme.cu
View file @
c274f08d
...
...
@@ -23,7 +23,7 @@ extern "C" __global__ void gridSpreadCharge(const real4* __restrict__ posq, real
real4
periodicBoxSize
,
real4
invPeriodicBoxSize
,
real4
periodicBoxVecX
,
real4
periodicBoxVecY
,
real4
periodicBoxVecZ
,
real3
recipBoxVecX
,
real3
recipBoxVecY
,
real3
recipBoxVecZ
,
const
int2
*
__restrict__
pmeAtomGridIndex
#ifdef USE_LJPME
,
const
real
2
*
__restrict__
sigmaEpsilon
,
const
float
2
*
__restrict__
sigmaEpsilon
#endif
)
{
real3
data
[
PME_ORDER
];
...
...
@@ -68,7 +68,7 @@ extern "C" __global__ void gridSpreadCharge(const real4* __restrict__ posq, real
// Spread the charge from this atom onto each grid point.
#ifdef USE_LJPME
const
real
2
sigEps
=
sigmaEpsilon
[
atom
];
const
float
2
sigEps
=
sigmaEpsilon
[
atom
];
const
real
charge
=
8
*
sigEps
.
x
*
sigEps
.
x
*
sigEps
.
x
*
sigEps
.
y
;
#else
const
real
charge
=
pos
.
w
;
...
...
@@ -250,7 +250,7 @@ void gridInterpolateForce(const real4* __restrict__ posq, unsigned long long* __
real4
periodicBoxSize
,
real4
invPeriodicBoxSize
,
real4
periodicBoxVecX
,
real4
periodicBoxVecY
,
real4
periodicBoxVecZ
,
real3
recipBoxVecX
,
real3
recipBoxVecY
,
real3
recipBoxVecZ
,
const
int2
*
__restrict__
pmeAtomGridIndex
#ifdef USE_LJPME
,
const
real
2
*
__restrict__
sigmaEpsilon
,
const
float
2
*
__restrict__
sigmaEpsilon
#endif
)
{
real3
data
[
PME_ORDER
];
...
...
@@ -325,7 +325,7 @@ void gridInterpolateForce(const real4* __restrict__ posq, unsigned long long* __
}
}
#ifdef USE_LJPME
const
real
2
sigEps
=
sigmaEpsilon
[
atom
];
const
float
2
sigEps
=
sigmaEpsilon
[
atom
];
real
q
=
8
*
sigEps
.
x
*
sigEps
.
x
*
sigEps
.
x
*
sigEps
.
y
;
#else
real
q
=
pos
.
w
*
EPSILON_FACTOR
;
...
...
platforms/cuda/tests/TestCudaDispersionPME.cpp
0 → 100644
View file @
c274f08d
/* -------------------------------------------------------------------------- *
* OpenMM *
* -------------------------------------------------------------------------- *
* This is part of the OpenMM molecular simulation toolkit originating from *
* Simbios, the NIH National Center for Physics-Based Simulation of *
* Biological Structures at Stanford, funded under the NIH Roadmap for *
* Medical Research, grant U54 GM072970. See https://simtk.org. *
* *
* Portions copyright (c) 2017 Stanford University and the Authors. *
* Authors: Peter Eastman *
* Contributors: *
* *
* Permission is hereby granted, free of charge, to any person obtaining a *
* copy of this software and associated documentation files (the "Software"), *
* to deal in the Software without restriction, including without limitation *
* the rights to use, copy, modify, merge, publish, distribute, sublicense, *
* and/or sell copies of the Software, and to permit persons to whom the *
* Software is furnished to do so, subject to the following conditions: *
* *
* The above copyright notice and this permission notice shall be included in *
* all copies or substantial portions of the Software. *
* *
* THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR *
* IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, *
* FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL *
* THE AUTHORS, CONTRIBUTORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, *
* DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR *
* OTHERWISE, ARISING FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE *
* USE OR OTHER DEALINGS IN THE SOFTWARE. *
* -------------------------------------------------------------------------- */
#include "CudaTests.h"
#include "TestDispersionPME.h"
void
runPlatformTests
()
{
}
platforms/opencl/tests/TestOpenCLDispersionPME.cpp
0 → 100644
View file @
c274f08d
/* -------------------------------------------------------------------------- *
* OpenMM *
* -------------------------------------------------------------------------- *
* This is part of the OpenMM molecular simulation toolkit originating from *
* Simbios, the NIH National Center for Physics-Based Simulation of *
* Biological Structures at Stanford, funded under the NIH Roadmap for *
* Medical Research, grant U54 GM072970. See https://simtk.org. *
* *
* Portions copyright (c) 2017 Stanford University and the Authors. *
* Authors: Peter Eastman *
* Contributors: *
* *
* Permission is hereby granted, free of charge, to any person obtaining a *
* copy of this software and associated documentation files (the "Software"), *
* to deal in the Software without restriction, including without limitation *
* the rights to use, copy, modify, merge, publish, distribute, sublicense, *
* and/or sell copies of the Software, and to permit persons to whom the *
* Software is furnished to do so, subject to the following conditions: *
* *
* The above copyright notice and this permission notice shall be included in *
* all copies or substantial portions of the Software. *
* *
* THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR *
* IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, *
* FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL *
* THE AUTHORS, CONTRIBUTORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, *
* DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR *
* OTHERWISE, ARISING FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE *
* USE OR OTHER DEALINGS IN THE SOFTWARE. *
* -------------------------------------------------------------------------- */
#include "OpenCLTests.h"
#include "TestDispersionPME.h"
void
runPlatformTests
()
{
}
platforms/reference/tests/TestReferenceDispersionPME.cpp
0 → 100644
View file @
c274f08d
/* -------------------------------------------------------------------------- *
* OpenMM *
* -------------------------------------------------------------------------- *
* This is part of the OpenMM molecular simulation toolkit originating from *
* Simbios, the NIH National Center for Physics-Based Simulation of *
* Biological Structures at Stanford, funded under the NIH Roadmap for *
* Medical Research, grant U54 GM072970. See https://simtk.org. *
* *
* Portions copyright (c) 2017 Stanford University and the Authors. *
* Authors: Peter Eastman *
* Contributors: *
* *
* Permission is hereby granted, free of charge, to any person obtaining a *
* copy of this software and associated documentation files (the "Software"), *
* to deal in the Software without restriction, including without limitation *
* the rights to use, copy, modify, merge, publish, distribute, sublicense, *
* and/or sell copies of the Software, and to permit persons to whom the *
* Software is furnished to do so, subject to the following conditions: *
* *
* The above copyright notice and this permission notice shall be included in *
* all copies or substantial portions of the Software. *
* *
* THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR *
* IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, *
* FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL *
* THE AUTHORS, CONTRIBUTORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, *
* DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR *
* OTHERWISE, ARISING FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE *
* USE OR OTHER DEALINGS IN THE SOFTWARE. *
* -------------------------------------------------------------------------- */
#include "ReferenceTests.h"
#include "TestDispersionPME.h"
void
runPlatformTests
()
{
}
tests/TestDispersionPME.h
0 → 100644
View file @
c274f08d
/* -------------------------------------------------------------------------- *
* OpenMM *
* -------------------------------------------------------------------------- *
* This is part of the OpenMM molecular simulation toolkit originating from *
* Simbios, the NIH National Center for Physics-Based Simulation of *
* Biological Structures at Stanford, funded under the NIH Roadmap for *
* Medical Research, grant U54 GM072970. See https://simtk.org. *
* *
* Portions copyright (c) 2008-2017 Stanford University and the Authors. *
* Authors: Peter Eastman *
* Contributors: *
* *
* Permission is hereby granted, free of charge, to any person obtaining a *
* copy of this software and associated documentation files (the "Software"), *
* to deal in the Software without restriction, including without limitation *
* the rights to use, copy, modify, merge, publish, distribute, sublicense, *
* and/or sell copies of the Software, and to permit persons to whom the *
* Software is furnished to do so, subject to the following conditions: *
* *
* The above copyright notice and this permission notice shall be included in *
* all copies or substantial portions of the Software. *
* *
* THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR *
* IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, *
* FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL *
* THE AUTHORS, CONTRIBUTORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, *
* DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR *
* OTHERWISE, ARISING FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE *
* USE OR OTHER DEALINGS IN THE SOFTWARE. *
* -------------------------------------------------------------------------- */
#include "openmm/internal/AssertionUtilities.h"
#include "openmm/Context.h"
#include "openmm/NonbondedForce.h"
#include "openmm/System.h"
#include "openmm/Units.h"
#include "openmm/VerletIntegrator.h"
#include "openmm/internal/NonbondedForceImpl.h"
#include "sfmt/SFMT.h"
#include <iostream>
#include <vector>
using
namespace
OpenMM
;
using
namespace
std
;
void
testErrorTolerance
()
{
// Create a cloud of random point charges.
const
int
numParticles
=
200
;
const
double
boxWidth
=
5.0
;
System
system
;
system
.
setDefaultPeriodicBoxVectors
(
Vec3
(
boxWidth
,
0
,
0
),
Vec3
(
0
,
boxWidth
,
0
),
Vec3
(
0
,
0
,
boxWidth
));
NonbondedForce
*
force
=
new
NonbondedForce
();
system
.
addForce
(
force
);
vector
<
Vec3
>
positions
(
numParticles
);
OpenMM_SFMT
::
SFMT
sfmt
;
init_gen_rand
(
0
,
sfmt
);
for
(
int
i
=
0
;
i
<
numParticles
;
i
++
)
{
system
.
addParticle
(
1.0
);
force
->
addParticle
(
0.0
,
0.1
+
0.2
*
genrand_real2
(
sfmt
),
genrand_real2
(
sfmt
));
while
(
true
)
{
Vec3
pos
=
Vec3
(
boxWidth
*
genrand_real2
(
sfmt
),
boxWidth
*
genrand_real2
(
sfmt
),
boxWidth
*
genrand_real2
(
sfmt
));
double
minDist
=
boxWidth
;
for
(
int
j
=
0
;
j
<
i
;
j
++
)
{
Vec3
delta
=
pos
-
positions
[
j
];
minDist
=
min
(
minDist
,
sqrt
(
delta
.
dot
(
delta
)));
}
if
(
minDist
>
0.1
)
{
positions
[
i
]
=
pos
;
break
;
}
}
}
force
->
setNonbondedMethod
(
NonbondedForce
::
LJPME
);
// For various values of the cutoff and error tolerance, see if the actual error is reasonable.
for
(
double
cutoff
=
0.8
;
cutoff
<
boxWidth
/
2
;
cutoff
*=
1.3
)
{
force
->
setCutoffDistance
(
cutoff
);
vector
<
Vec3
>
refForces
;
double
norm
=
0.0
;
for
(
double
tol
=
5e-5
;
tol
<
1e-3
;
tol
*=
2.0
)
{
force
->
setEwaldErrorTolerance
(
tol
);
VerletIntegrator
integrator
(
0.01
);
Context
context
(
system
,
integrator
,
platform
);
context
.
setPositions
(
positions
);
State
state
=
context
.
getState
(
State
::
Forces
);
if
(
refForces
.
size
()
==
0
)
{
refForces
=
state
.
getForces
();
for
(
int
i
=
0
;
i
<
numParticles
;
i
++
)
norm
+=
refForces
[
i
].
dot
(
refForces
[
i
]);
norm
=
sqrt
(
norm
);
}
else
{
double
diff
=
0.0
;
for
(
int
i
=
0
;
i
<
numParticles
;
i
++
)
{
Vec3
delta
=
refForces
[
i
]
-
state
.
getForces
()[
i
];
diff
+=
delta
.
dot
(
delta
);
}
diff
=
sqrt
(
diff
)
/
norm
;
ASSERT
(
diff
<
2
*
tol
);
}
// See if the PME parameters were calculated correctly.
double
expectedAlpha
,
actualAlpha
;
int
expectedSize
[
3
],
actualSize
[
3
];
NonbondedForceImpl
::
calcPMEParameters
(
system
,
*
force
,
expectedAlpha
,
expectedSize
[
0
],
expectedSize
[
1
],
expectedSize
[
2
],
true
);
force
->
getLJPMEParametersInContext
(
context
,
actualAlpha
,
actualSize
[
0
],
actualSize
[
1
],
actualSize
[
2
]);
ASSERT_EQUAL_TOL
(
expectedAlpha
,
actualAlpha
,
1e-5
);
for
(
int
i
=
0
;
i
<
3
;
i
++
)
{
ASSERT
(
actualSize
[
i
]
>=
expectedSize
[
i
]);
ASSERT
(
actualSize
[
i
]
<
expectedSize
[
i
]
+
10
);
}
}
}
}
void
testPMEParameters
()
{
// Create a cloud of random point charges.
const
int
numParticles
=
51
;
const
double
boxWidth
=
4.7
;
System
system
;
system
.
setDefaultPeriodicBoxVectors
(
Vec3
(
boxWidth
,
0
,
0
),
Vec3
(
0
,
boxWidth
,
0
),
Vec3
(
0
,
0
,
boxWidth
));
NonbondedForce
*
force
=
new
NonbondedForce
();
system
.
addForce
(
force
);
vector
<
Vec3
>
positions
(
numParticles
);
OpenMM_SFMT
::
SFMT
sfmt
;
init_gen_rand
(
0
,
sfmt
);
for
(
int
i
=
0
;
i
<
numParticles
;
i
++
)
{
system
.
addParticle
(
1.0
);
force
->
addParticle
(
0.0
,
0.1
+
0.2
*
genrand_real2
(
sfmt
),
genrand_real2
(
sfmt
));
positions
[
i
]
=
Vec3
(
boxWidth
*
genrand_real2
(
sfmt
),
boxWidth
*
genrand_real2
(
sfmt
),
boxWidth
*
genrand_real2
(
sfmt
));
}
force
->
setNonbondedMethod
(
NonbondedForce
::
LJPME
);
// Compute the energy with an error tolerance of 1e-3.
force
->
setEwaldErrorTolerance
(
1e-3
);
VerletIntegrator
integrator1
(
0.01
);
Context
context1
(
system
,
integrator1
,
platform
);
context1
.
setPositions
(
positions
);
double
energy1
=
context1
.
getState
(
State
::
Energy
).
getPotentialEnergy
();
double
alpha
;
int
gridx
,
gridy
,
gridz
;
force
->
getLJPMEParametersInContext
(
context1
,
alpha
,
gridx
,
gridy
,
gridz
);
// Try again with an error tolerance of 1e-4.
force
->
setEwaldErrorTolerance
(
1e-4
);
VerletIntegrator
integrator2
(
0.01
);
Context
context2
(
system
,
integrator2
,
platform
);
context2
.
setPositions
(
positions
);
double
energy2
=
context2
.
getState
(
State
::
Energy
).
getPotentialEnergy
();
// Now explicitly set the parameters. These should match the values that were
// used for tolerance 1e-3.
force
->
setLJPMEParameters
(
alpha
,
gridx
,
gridy
,
gridz
);
VerletIntegrator
integrator3
(
0.01
);
Context
context3
(
system
,
integrator3
,
platform
);
context3
.
setPositions
(
positions
);
double
energy3
=
context3
.
getState
(
State
::
Energy
).
getPotentialEnergy
();
ASSERT_EQUAL_TOL
(
energy1
,
energy3
,
1e-5
);
ASSERT
(
fabs
((
energy1
-
energy2
)
/
energy1
)
>
1e-5
);
force
->
getLJPMEParametersInContext
(
context2
,
alpha
,
gridx
,
gridy
,
gridz
);
}
void
make_waterbox
(
int
natoms
,
double
boxEdgeLength
,
NonbondedForce
*
forceField
,
vector
<
Vec3
>
&
positions
,
vector
<
double
>&
eps
,
vector
<
double
>&
sig
,
vector
<
pair
<
int
,
int
>
>&
bonds
,
System
&
system
,
bool
do_electrostatics
)
{
const
int
RESSIZE
=
3
;
const
double
masses
[
RESSIZE
]
=
{
8.0
,
1.0
,
1.0
};
const
double
charges
[
RESSIZE
]
=
{
-
0.834
,
0.417
,
0.417
};
// Values from the CHARMM force field, in AKMA units
const
double
epsilons
[
RESSIZE
]
=
{
-
0.1521
,
-
0.046
,
-
0.046
};
const
double
halfrmins
[
RESSIZE
]
=
{
1.7682
,
0.2245
,
0.2245
};
positions
.
clear
();
if
(
natoms
==
6
)
{
const
double
coords
[
6
][
3
]
=
{
{
2.000000
,
2.000000
,
2.000000
},
{
2.500000
,
2.000000
,
3.000000
},
{
1.500000
,
2.000000
,
3.000000
},
{
0.000000
,
0.000000
,
0.000000
},
{
0.500000
,
0.000000
,
1.000000
},
{
-
0.500000
,
0.000000
,
1.000000
}
};
for
(
int
atom
=
0
;
atom
<
natoms
;
++
atom
)
positions
.
push_back
(
Vec3
(
coords
[
atom
][
0
],
coords
[
atom
][
1
],
coords
[
atom
][
2
])
*
OpenMM
::
NmPerAngstrom
);
}
else
if
(
natoms
==
375
)
{
const
double
coords
[
375
][
3
]
=
{
{
-
6.22
,
-
6.25
,
-
6.24
},
{
-
5.32
,
-
6.03
,
-
6.00
},
{
-
6.75
,
-
5.56
,
-
5.84
},
{
-
3.04
,
-
6.23
,
-
6.19
},
{
-
3.52
,
-
5.55
,
-
5.71
},
{
-
3.59
,
-
6.43
,
-
6.94
},
{
0.02
,
-
6.23
,
-
6.14
},
{
-
0.87
,
-
5.97
,
-
6.37
},
{
0.53
,
-
6.03
,
-
6.93
},
{
3.10
,
-
6.20
,
-
6.27
},
{
3.87
,
-
6.35
,
-
5.72
},
{
2.37
,
-
6.11
,
-
5.64
},
{
6.18
,
-
6.14
,
-
6.20
},
{
6.46
,
-
6.66
,
-
5.44
},
{
6.26
,
-
6.74
,
-
6.94
},
{
-
6.21
,
-
3.15
,
-
6.24
},
{
-
6.23
,
-
3.07
,
-
5.28
},
{
-
6.02
,
-
2.26
,
-
6.55
},
{
-
3.14
,
-
3.07
,
-
6.16
},
{
-
3.38
,
-
3.63
,
-
6.90
},
{
-
2.18
,
-
3.05
,
-
6.17
},
{
-
0.00
,
-
3.16
,
-
6.23
},
{
-
0.03
,
-
2.30
,
-
6.67
},
{
0.05
,
-
2.95
,
-
5.29
},
{
3.08
,
-
3.11
,
-
6.14
},
{
2.65
,
-
2.55
,
-
6.79
},
{
3.80
,
-
3.53
,
-
6.62
},
{
6.16
,
-
3.14
,
-
6.16
},
{
7.04
,
-
3.32
,
-
6.51
},
{
5.95
,
-
2.27
,
-
6.51
},
{
-
6.20
,
-
0.04
,
-
6.15
},
{
-
5.43
,
0.32
,
-
6.59
},
{
-
6.95
,
0.33
,
-
6.62
},
{
-
3.10
,
-
0.06
,
-
6.19
},
{
-
3.75
,
0.42
,
-
6.69
},
{
-
2.46
,
0.60
,
-
5.93
},
{
0.05
,
-
0.01
,
-
6.17
},
{
-
0.10
,
0.02
,
-
7.12
},
{
-
0.79
,
0.16
,
-
5.77
},
{
3.03
,
0.00
,
-
6.19
},
{
3.54
,
0.08
,
-
7.01
},
{
3.69
,
-
0.22
,
-
5.53
},
{
6.17
,
0.05
,
-
6.19
},
{
5.78
,
-
0.73
,
-
6.57
},
{
7.09
,
-
0.17
,
-
6.04
},
{
-
6.20
,
3.15
,
-
6.25
},
{
-
6.59
,
3.18
,
-
5.37
},
{
-
5.87
,
2.25
,
-
6.33
},
{
-
3.09
,
3.04
,
-
6.17
},
{
-
3.88
,
3.58
,
-
6.26
},
{
-
2.41
,
3.54
,
-
6.63
},
{
0.00
,
3.06
,
-
6.26
},
{
-
0.71
,
3.64
,
-
6.00
},
{
0.65
,
3.15
,
-
5.55
},
{
3.14
,
3.06
,
-
6.23
},
{
3.11
,
3.31
,
-
5.30
},
{
2.38
,
3.49
,
-
6.63
},
{
6.19
,
3.14
,
-
6.25
},
{
6.82
,
3.25
,
-
5.54
},
{
5.76
,
2.30
,
-
6.07
},
{
-
6.22
,
6.26
,
-
6.19
},
{
-
6.22
,
5.74
,
-
7.00
},
{
-
5.89
,
5.67
,
-
5.52
},
{
-
3.04
,
6.24
,
-
6.20
},
{
-
3.08
,
5.28
,
-
6.17
},
{
-
3.96
,
6.52
,
-
6.25
},
{
-
0.05
,
6.21
,
-
6.16
},
{
0.82
,
6.58
,
-
6.06
},
{
0.01
,
5.64
,
-
6.93
},
{
3.10
,
6.25
,
-
6.15
},
{
3.64
,
5.47
,
-
6.31
},
{
2.46
,
6.24
,
-
6.87
},
{
6.22
,
6.20
,
-
6.27
},
{
5.37
,
6.42
,
-
5.88
},
{
6.80
,
6.07
,
-
5.51
},
{
-
6.19
,
-
6.15
,
-
3.13
},
{
-
6.37
,
-
7.01
,
-
3.51
},
{
-
6.25
,
-
6.29
,
-
2.18
},
{
-
3.10
,
-
6.27
,
-
3.11
},
{
-
2.29
,
-
5.77
,
-
2.99
},
{
-
3.80
,
-
5.62
,
-
2.98
},
{
-
0.03
,
-
6.18
,
-
3.15
},
{
-
0.07
,
-
7.05
,
-
2.75
},
{
0.68
,
-
5.74
,
-
2.70
},
{
3.10
,
-
6.14
,
-
3.07
},
{
2.35
,
-
6.72
,
-
3.23
},
{
3.86
,
-
6.65
,
-
3.37
},
{
6.22
,
-
6.20
,
-
3.16
},
{
6.82
,
-
6.36
,
-
2.43
},
{
5.35
,
-
6.13
,
-
2.75
},
{
-
6.26
,
-
3.13
,
-
3.12
},
{
-
6.16
,
-
2.27
,
-
2.70
},
{
-
5.36
,
-
3.47
,
-
3.18
},
{
-
3.11
,
-
3.05
,
-
3.14
},
{
-
3.31
,
-
3.96
,
-
3.34
},
{
-
2.77
,
-
3.06
,
-
2.24
},
{
0.00
,
-
3.13
,
-
3.16
},
{
0.48
,
-
2.37
,
-
2.81
},
{
-
0.57
,
-
3.40
,
-
2.44
},
{
3.09
,
-
3.09
,
-
3.16
},
{
2.41
,
-
3.19
,
-
2.49
},
{
3.91
,
-
3.07
,
-
2.67
},
{
6.19
,
-
3.04
,
-
3.08
},
{
5.64
,
-
3.61
,
-
3.61
},
{
6.93
,
-
3.58
,
-
2.82
},
{
-
6.18
,
-
0.00
,
-
3.04
},
{
-
6.00
,
-
0.59
,
-
3.78
},
{
-
6.79
,
0.64
,
-
3.39
},
{
-
3.05
,
-
0.03
,
-
3.07
},
{
-
2.95
,
0.80
,
-
3.52
},
{
-
4.00
,
-
0.20
,
-
3.07
},
{
-
0.03
,
0.03
,
-
3.06
},
{
-
0.33
,
-
0.37
,
-
3.87
},
{
0.89
,
-
0.21
,
-
2.99
},
{
3.13
,
-
0.05
,
-
3.10
},
{
3.44
,
0.81
,
-
3.34
},
{
2.21
,
0.07
,
-
2.86
},
{
6.20
,
-
0.05
,
-
3.13
},
{
6.89
,
0.60
,
-
3.20
},
{
5.58
,
0.30
,
-
2.49
},
{
-
6.23
,
3.09
,
-
3.16
},
{
-
5.62
,
3.79
,
-
2.94
},
{
-
6.33
,
2.60
,
-
2.33
},
{
-
3.10
,
3.08
,
-
3.04
},
{
-
3.84
,
3.47
,
-
3.51
},
{
-
2.40
,
3.01
,
-
3.69
},
{
0.01
,
3.04
,
-
3.11
},
{
-
0.56
,
3.59
,
-
3.64
},
{
0.28
,
3.60
,
-
2.38
},
{
3.04
,
3.11
,
-
3.09
},
{
3.49
,
2.30
,
-
2.87
},
{
3.70
,
3.66
,
-
3.51
},
{
6.15
,
3.14
,
-
3.11
},
{
6.52
,
2.52
,
-
3.74
},
{
6.72
,
3.06
,
-
2.34
},
{
-
6.22
,
6.15
,
-
3.13
},
{
-
5.49
,
6.21
,
-
2.51
},
{
-
6.56
,
7.04
,
-
3.18
},
{
-
3.11
,
6.24
,
-
3.05
},
{
-
3.76
,
5.83
,
-
3.62
},
{
-
2.26
,
5.92
,
-
3.37
},
{
0.03
,
6.25
,
-
3.07
},
{
0.34
,
5.63
,
-
3.73
},
{
-
0.87
,
6.00
,
-
2.91
},
{
3.07
,
6.15
,
-
3.08
},
{
3.29
,
6.92
,
-
2.56
},
{
3.39
,
6.35
,
-
3.96
},
{
6.22
,
6.14
,
-
3.12
},
{
5.79
,
6.38
,
-
2.29
},
{
6.25
,
6.96
,
-
3.62
},
{
-
6.21
,
-
6.20
,
-
0.06
},
{
-
5.79
,
-
6.87
,
0.48
},
{
-
6.43
,
-
5.50
,
0.54
},
{
-
3.16
,
-
6.21
,
-
0.02
},
{
-
2.50
,
-
6.87
,
0.20
},
{
-
2.77
,
-
5.37
,
0.23
},
{
-
0.00
,
-
6.14
,
-
0.00
},
{
0.68
,
-
6.72
,
-
0.33
},
{
-
0.64
,
-
6.73
,
0.38
},
{
3.03
,
-
6.20
,
-
0.01
},
{
3.77
,
-
6.56
,
-
0.51
},
{
3.43
,
-
5.85
,
0.78
},
{
6.25
,
-
6.16
,
-
0.00
},
{
5.36
,
-
6.09
,
-
0.36
},
{
6.24
,
-
6.97
,
0.49
},
{
-
6.24
,
-
3.05
,
-
0.01
},
{
-
6.35
,
-
3.64
,
0.73
},
{
-
5.42
,
-
3.33
,
-
0.42
},
{
-
3.09
,
-
3.06
,
0.05
},
{
-
2.44
,
-
3.62
,
-
0.38
},
{
-
3.90
,
-
3.21
,
-
0.43
},
{
0.05
,
-
3.10
,
0.02
},
{
-
0.31
,
-
2.35
,
-
0.43
},
{
-
0.63
,
-
3.77
,
0.01
},
{
3.05
,
-
3.09
,
-
0.04
},
{
3.28
,
-
3.90
,
0.41
},
{
3.65
,
-
2.43
,
0.30
},
{
6.20
,
-
3.04
,
-
0.03
},
{
5.66
,
-
3.31
,
0.71
},
{
6.78
,
-
3.79
,
-
0.19
},
{
-
6.18
,
0.04
,
-
0.04
},
{
-
6.73
,
-
0.73
,
-
0.15
},
{
-
5.98
,
0.06
,
0.89
},
{
-
3.11
,
-
0.04
,
-
0.04
},
{
-
3.36
,
-
0.08
,
0.87
},
{
-
2.70
,
0.81
,
-
0.14
},
{
-
0.02
,
-
0.02
,
-
0.05
},
{
-
0.45
,
0.28
,
0.75
},
{
0.90
,
0.15
,
0.07
},
{
3.04
,
0.02
,
-
0.01
},
{
3.26
,
-
0.82
,
0.38
},
{
3.89
,
0.45
,
-
0.13
},
{
6.19
,
0.05
,
-
0.03
},
{
5.52
,
-
0.56
,
0.25
},
{
7.01
,
-
0.29
,
0.32
},
{
-
6.14
,
3.08
,
0.00
},
{
-
6.83
,
2.82
,
0.61
},
{
-
6.59
,
3.64
,
-
0.64
},
{
-
3.05
,
3.09
,
-
0.04
},
{
-
3.79
,
2.50
,
0.09
},
{
-
3.18
,
3.80
,
0.59
},
{
0.02
,
3.14
,
0.04
},
{
-
0.89
,
3.04
,
-
0.19
},
{
0.49
,
2.57
,
-
0.57
},
{
3.14
,
3.15
,
0.00
},
{
3.28
,
2.28
,
0.37
},
{
2.30
,
3.08
,
-
0.45
},
{
6.27
,
3.08
,
-
0.00
},
{
5.55
,
2.54
,
-
0.33
},
{
5.83
,
3.87
,
0.34
},
{
-
6.18
,
6.15
,
-
0.03
},
{
-
6.45
,
6.21
,
0.88
},
{
-
6.26
,
7.05
,
-
0.36
},
{
-
3.06
,
6.19
,
-
0.05
},
{
-
2.84
,
6.64
,
0.76
},
{
-
3.99
,
5.96
,
0.03
},
{
-
0.00
,
6.20
,
0.06
},
{
-
0.67
,
5.99
,
-
0.59
},
{
0.76
,
6.46
,
-
0.44
},
{
3.10
,
6.26
,
-
0.03
},
{
3.57
,
6.09
,
0.78
},
{
2.57
,
5.47
,
-
0.18
},
{
6.26
,
6.18
,
0.02
},
{
5.53
,
5.64
,
-
0.29
},
{
5.95
,
7.08
,
-
0.06
},
{
-
6.26
,
-
6.21
,
3.07
},
{
-
5.98
,
-
6.38
,
3.97
},
{
-
5.46
,
-
5.94
,
2.62
},
{
-
3.10
,
-
6.24
,
3.04
},
{
-
2.69
,
-
6.51
,
3.87
},
{
-
3.43
,
-
5.35
,
3.21
},
{
-
0.03
,
-
6.16
,
3.06
},
{
0.83
,
-
6.00
,
3.42
},
{
-
0.30
,
-
6.99
,
3.45
},
{
3.15
,
-
6.25
,
3.11
},
{
2.77
,
-
5.60
,
3.72
},
{
2.68
,
-
6.10
,
2.28
},
{
6.20
,
-
6.21
,
3.16
},
{
5.75
,
-
6.73
,
2.50
},
{
6.69
,
-
5.56
,
2.66
},
{
-
6.17
,
-
3.10
,
3.04
},
{
-
6.82
,
-
2.44
,
3.28
},
{
-
6.12
,
-
3.69
,
3.80
},
{
-
3.08
,
-
3.04
,
3.11
},
{
-
3.59
,
-
3.56
,
3.72
},
{
-
2.97
,
-
3.61
,
2.34
},
{
0.01
,
-
3.04
,
3.11
},
{
-
0.86
,
-
3.41
,
3.20
},
{
0.56
,
-
3.78
,
2.86
},
{
3.07
,
-
3.07
,
3.15
},
{
3.81
,
-
3.68
,
3.13
},
{
2.80
,
-
2.98
,
2.23
},
{
6.20
,
-
3.04
,
3.13
},
{
5.48
,
-
3.64
,
2.92
},
{
6.98
,
-
3.49
,
2.81
},
{
-
6.18
,
-
0.05
,
3.12
},
{
-
6.41
,
0.66
,
3.69
},
{
-
6.33
,
0.28
,
2.23
},
{
-
3.05
,
0.03
,
3.10
},
{
-
3.46
,
-
0.42
,
3.83
},
{
-
3.57
,
-
0.19
,
2.33
},
{
0.03
,
-
0.02
,
3.15
},
{
0.23
,
-
0.08
,
2.21
},
{
-
0.81
,
0.41
,
3.18
},
{
3.09
,
0.00
,
3.03
},
{
2.48
,
-
0.29
,
3.71
},
{
3.91
,
0.16
,
3.51
},
{
6.19
,
-
0.06
,
3.11
},
{
6.05
,
0.47
,
2.33
},
{
6.59
,
0.52
,
3.74
},
{
-
6.20
,
3.05
,
3.05
},
{
-
6.87
,
3.73
,
3.17
},
{
-
5.55
,
3.24
,
3.73
},
{
-
3.11
,
3.06
,
3.15
},
{
-
3.64
,
3.74
,
2.71
},
{
-
2.32
,
3.00
,
2.62
},
{
0.02
,
3.05
,
3.06
},
{
-
0.87
,
3.14
,
3.38
},
{
0.48
,
3.82
,
3.42
},
{
3.07
,
3.10
,
3.16
},
{
3.95
,
3.44
,
2.97
},
{
2.76
,
2.73
,
2.32
},
{
6.19
,
3.07
,
3.16
},
{
7.02
,
3.30
,
2.72
},
{
5.52
,
3.27
,
2.51
},
{
-
6.19
,
6.24
,
3.15
},
{
-
5.56
,
5.88
,
2.52
},
{
-
7.05
,
5.96
,
2.83
},
{
-
3.10
,
6.14
,
3.08
},
{
-
2.34
,
6.69
,
3.27
},
{
-
3.86
,
6.69
,
3.29
},
{
-
0.04
,
6.24
,
3.13
},
{
0.63
,
6.54
,
2.53
},
{
0.08
,
5.29
,
3.18
},
{
3.12
,
6.24
,
3.14
},
{
3.57
,
5.82
,
2.40
},
{
2.23
,
5.90
,
3.12
},
{
6.25
,
6.19
,
3.06
},
{
5.55
,
5.59
,
3.32
},
{
6.08
,
6.99
,
3.55
},
{
-
6.20
,
-
6.16
,
6.15
},
{
-
6.29
,
-
5.99
,
7.09
},
{
-
6.09
,
-
7.11
,
6.09
},
{
-
3.09
,
-
6.19
,
6.27
},
{
-
2.56
,
-
5.90
,
5.52
},
{
-
3.80
,
-
6.69
,
5.87
},
{
0.02
,
-
6.25
,
6.24
},
{
-
0.70
,
-
5.70
,
6.51
},
{
0.25
,
-
5.93
,
5.36
},
{
3.11
,
-
6.18
,
6.14
},
{
3.76
,
-
6.54
,
6.74
},
{
2.29
,
-
6.20
,
6.64
},
{
6.22
,
-
6.17
,
6.15
},
{
6.61
,
-
6.98
,
6.47
},
{
5.56
,
-
5.94
,
6.81
},
{
-
6.21
,
-
3.10
,
6.14
},
{
-
6.76
,
-
2.66
,
6.78
},
{
-
5.51
,
-
3.50
,
6.65
},
{
-
3.13
,
-
3.05
,
6.18
},
{
-
2.19
,
-
3.14
,
6.34
},
{
-
3.50
,
-
3.89
,
6.43
},
{
0.01
,
-
3.06
,
6.15
},
{
-
0.06
,
-
2.81
,
7.07
},
{
-
0.25
,
-
3.98
,
6.13
},
{
3.04
,
-
3.09
,
6.17
},
{
3.84
,
-
3.51
,
5.84
},
{
3.25
,
-
2.85
,
7.08
},
{
6.26
,
-
3.13
,
6.19
},
{
6.01
,
-
2.20
,
6.09
},
{
5.47
,
-
3.55
,
6.54
},
{
-
6.20
,
0.01
,
6.27
},
{
-
5.79
,
-
0.70
,
5.78
},
{
-
6.67
,
0.51
,
5.60
},
{
-
3.13
,
0.01
,
6.14
},
{
-
3.53
,
-
0.35
,
6.94
},
{
-
2.21
,
0.17
,
6.39
},
{
-
0.04
,
-
0.04
,
6.20
},
{
0.26
,
0.47
,
5.46
},
{
0.51
,
0.22
,
6.93
},
{
3.10
,
-
0.05
,
6.23
},
{
2.33
,
0.44
,
5.95
},
{
3.85
,
0.45
,
5.92
},
{
6.19
,
-
0.01
,
6.26
},
{
7.05
,
0.16
,
5.88
},
{
5.58
,
0.02
,
5.52
},
{
-
6.22
,
3.04
,
6.17
},
{
-
5.45
,
3.57
,
5.95
},
{
-
6.62
,
3.50
,
6.92
},
{
-
3.09
,
3.16
,
6.21
},
{
-
3.71
,
2.75
,
5.61
},
{
-
2.60
,
2.43
,
6.59
},
{
-
0.02
,
3.10
,
6.26
},
{
0.89
,
3.27
,
6.05
},
{
-
0.44
,
2.94
,
5.41
},
{
3.12
,
3.04
,
6.23
},
{
2.31
,
3.53
,
6.43
},
{
3.59
,
3.60
,
5.60
},
{
6.23
,
3.05
,
6.24
},
{
5.92
,
3.91
,
6.54
},
{
6.02
,
3.03
,
5.30
},
{
-
6.15
,
6.21
,
6.24
},
{
-
6.27
,
6.46
,
5.32
},
{
-
7.00
,
5.85
,
6.51
},
{
-
3.07
,
6.15
,
6.22
},
{
-
3.98
,
6.27
,
5.94
},
{
-
2.66
,
7.01
,
6.10
},
{
0.04
,
6.20
,
6.25
},
{
-
0.38
,
5.50
,
5.75
},
{
-
0.36
,
7.00
,
5.93
},
{
3.12
,
6.15
,
6.24
},
{
3.66
,
6.88
,
5.93
},
{
2.25
,
6.33
,
5.86
},
{
6.20
,
6.27
,
6.19
},
{
5.46
,
5.65
,
6.19
},
{
6.97
,
5.73
,
6.39
}
};
for
(
int
atom
=
0
;
atom
<
natoms
;
++
atom
)
positions
.
push_back
(
Vec3
(
coords
[
atom
][
0
],
coords
[
atom
][
1
],
coords
[
atom
][
2
])
*
OpenMM
::
NmPerAngstrom
);
}
else
throw
exception
();
system
.
setDefaultPeriodicBoxVectors
(
Vec3
(
boxEdgeLength
,
0
,
0
),
Vec3
(
0
,
boxEdgeLength
,
0
),
Vec3
(
0
,
0
,
boxEdgeLength
));
sig
.
clear
();
eps
.
clear
();
bonds
.
clear
();
for
(
int
atom
=
0
;
atom
<
natoms
;
++
atom
)
{
system
.
addParticle
(
masses
[
atom
%
RESSIZE
]);
double
sigma
=
2.0
*
pow
(
2.0
,
-
1.0
/
6.0
)
*
halfrmins
[
atom
%
RESSIZE
]
*
OpenMM
::
NmPerAngstrom
;
double
epsilon
=
fabs
(
epsilons
[
atom
%
RESSIZE
])
*
OpenMM
::
KJPerKcal
;
sig
.
push_back
(
0.5
*
sigma
);
eps
.
push_back
(
2.0
*
sqrt
(
epsilon
));
if
(
atom
%
RESSIZE
==
0
)
{
bonds
.
push_back
(
pair
<
int
,
int
>
(
atom
,
atom
+
1
));
bonds
.
push_back
(
pair
<
int
,
int
>
(
atom
,
atom
+
2
));
}
double
charge
=
do_electrostatics
?
charges
[
atom
]
:
0
;
forceField
->
addParticle
(
charge
,
sigma
,
epsilon
);
}
}
void
testWater2DpmeEnergiesForcesNoExclusions
()
{
const
double
cutoff
=
7.0
*
OpenMM
::
NmPerAngstrom
;
const
double
alpha
=
4.0124063605
;
const
double
dalpha
=
4.0124063605
;
const
int
grid
=
32
;
NonbondedForce
*
forceField
=
new
NonbondedForce
();
vector
<
Vec3
>
positions
;
vector
<
double
>
epsvals
;
vector
<
double
>
sigvals
;
vector
<
pair
<
int
,
int
>
>
bonds
;
System
system
;
const
int
numAtoms
=
6
;
double
boxEdgeLength
=
25
*
OpenMM
::
NmPerAngstrom
;
make_waterbox
(
numAtoms
,
boxEdgeLength
,
forceField
,
positions
,
epsvals
,
sigvals
,
bonds
,
system
,
false
);
forceField
->
setNonbondedMethod
(
OpenMM
::
NonbondedForce
::
LJPME
);
forceField
->
setPMEParameters
(
alpha
,
grid
,
grid
,
grid
);
forceField
->
setLJPMEParameters
(
dalpha
,
grid
,
grid
,
grid
);
forceField
->
setCutoffDistance
(
cutoff
);
forceField
->
setReactionFieldDielectric
(
1.0
);
system
.
addForce
(
forceField
);
VerletIntegrator
integrator
(
0.01
);
Context
context
(
system
,
integrator
,
platform
);
context
.
setPositions
(
positions
);
//Gromacs reference values from the following inputs
//
//------------------------------------------------
// water2.gro
//------------------------------------------------
//MD of 2 waters, t= 0.0
// 6
// 1SOL OW1 1 0.200 0.200 0.200
// 1SOL HW1 2 0.250 0.200 0.300
// 1SOL HW2 3 0.150 0.200 0.300
// 2SOL OW1 4 0.000 0.000 0.000
// 2SOL HW1 5 0.050 0.000 0.100
// 2SOL HW2 6 -0.050 0.000 0.100
// 2.50000 2.50000 2.50000
//------------------------------------------------
//
//------------------------------------------------
// water2.gro
//------------------------------------------------
//[ defaults ]
//; nbfunc comb-rule gen-pairs fudgeLJ fudgeQQ
// 1 2 no 1.0 1.0
//
//[ atomtypes ]
//; full atom descriptions are available in ffoplsaa.atp
//; name bond_type mass charge ptype sigma epsilon
//OW OW 8 15.99940 -0.834 A 3.15057e-01 6.36386e-01
//HW HW 1 1.00800 0.417 A 4.00014e-02 1.92464e-01
//
//
//#ifdef NOEXCLUDE
//
//[ moleculetype ]
//; molname nrexcl
//SOL 0
//
//#else
//
//[ moleculetype ]
//; molname nrexcl
//SOL 3
//
//#endif
//
//#ifdef NOCHARGE
//[ atoms ]
//; id at type res nr residu name at name cg nr charge
//1 OW 1 SOL OW1 1 0.000
//2 HW 1 SOL HW1 1 0.000
//3 HW 1 SOL HW2 1 0.000
//#else
//[ atoms ]
//; id at type res nr residu name at name cg nr charge
//1 OW 1 SOL OW1 1 -0.834
//2 HW 1 SOL HW1 1 0.417
//3 HW 1 SOL HW2 1 0.417
//#endif
//
//[ settles ]
//; i j funct length
//1 1 0.09572 0.15139
//
//#ifndef NOEXCLUDE
//[ exclusions ]
//1 2 3
//2 1 3
//3 1 2
//#endif
//------------------------------------------------
//
//------------------------------------------------
// water2.top
//------------------------------------------------
//#include "tip3p.tpi"
//
//[ system ]
//Water dimer
//
//[ molecules ]
//SOL 2
//------------------------------------------------
//
//------------------------------------------------
// water2.mdp
//------------------------------------------------
//define = -DNOCHARGE -DNOEXCLUDE
//;define = -DNOCHARGE
//rvdw = 0.7
//vdw-modifier = Potential-Shift
//;vdw-modifier = None
//rlist = 0.9
//rcoulomb = 0.7
//nstfout = 1
//fourierspacing = 0.08
//pme-order = 5
//ewald-rtol = 1.5E-2
//ewald-rtol-lj = 1.5E-2
//vdwtype = PME
//lj-pme-comb-rule = geometric
//continuation = yes
//------------------------------------------------
//
//run commands:-
// gmx grompp -c water2.gro -p water2.top -f water2.mdp -o run.tpr
// gmx mdrun -s run.tpr -o traj.trr -pforce 1E-16
// gmx dump -f traj.trr
double
refenergy
=
1.34804e+03
;
vector
<
Vec3
>
refforces
(
6
);
refforces
[
0
]
=
Vec3
(
3.15301e-01
,
-
3.91114e-03
,
-
6.68965e+04
);
refforces
[
1
]
=
Vec3
(
1.67241e+04
,
-
3.79846e-02
,
3.34487e+04
);
refforces
[
2
]
=
Vec3
(
-
1.67243e+04
,
-
9.55931e-02
,
3.34486e+04
);
refforces
[
3
]
=
Vec3
(
-
1.71643e+00
,
-
1.76696e+00
,
-
6.68993e+04
);
refforces
[
4
]
=
Vec3
(
1.67254e+04
,
1.59080e+00
,
3.34495e+04
);
refforces
[
5
]
=
Vec3
(
-
1.67239e+04
,
3.13897e-01
,
3.34491e+04
);
State
state
=
context
.
getState
(
State
::
Forces
|
State
::
Energy
);
double
energy
=
state
.
getPotentialEnergy
();
const
vector
<
Vec3
>&
forces
=
state
.
getForces
();
ASSERT_EQUAL_TOL
(
refenergy
,
energy
,
1E-4
);
for
(
int
n
=
0
;
n
<
numAtoms
;
++
n
)
ASSERT_EQUAL_VEC
(
refforces
[
n
],
forces
[
n
],
1E-4
);
}
void
testWater2DpmeEnergiesForcesWithExclusions
()
{
const
double
cutoff
=
7.0
*
OpenMM
::
NmPerAngstrom
;
const
double
alpha
=
4.0124063605
;
const
double
dalpha
=
4.0124063605
;
const
int
grid
=
32
;
NonbondedForce
*
forceField
=
new
NonbondedForce
();
vector
<
Vec3
>
positions
;
vector
<
double
>
epsvals
;
vector
<
double
>
sigvals
;
vector
<
pair
<
int
,
int
>
>
bonds
;
System
system
;
const
int
numAtoms
=
6
;
double
boxEdgeLength
=
25
*
OpenMM
::
NmPerAngstrom
;
make_waterbox
(
numAtoms
,
boxEdgeLength
,
forceField
,
positions
,
epsvals
,
sigvals
,
bonds
,
system
,
false
);
forceField
->
setNonbondedMethod
(
OpenMM
::
NonbondedForce
::
LJPME
);
forceField
->
createExceptionsFromBonds
(
bonds
,
1.0
,
1.0
);
forceField
->
setPMEParameters
(
alpha
,
grid
,
grid
,
grid
);
forceField
->
setLJPMEParameters
(
dalpha
,
grid
,
grid
,
grid
);
forceField
->
setCutoffDistance
(
cutoff
);
forceField
->
setUseSwitchingFunction
(
false
);
forceField
->
setUseDispersionCorrection
(
false
);
forceField
->
setReactionFieldDielectric
(
1.0
);
system
.
addForce
(
forceField
);
VerletIntegrator
integrator
(
0.01
);
Context
context
(
system
,
integrator
,
platform
);
context
.
setPositions
(
positions
);
double
refenergy
=
-
7.78060e-01
;
vector
<
Vec3
>
refforces
(
6
);
// Gromacs reference values. See comments in testWater2DpmeEnergiesForcesNoExclusions() for details.
refforces
[
0
]
=
Vec3
(
3.15301e-01
,
-
3.91114e-03
,
9.48373e-01
);
refforces
[
1
]
=
Vec3
(
-
4.74745e-02
,
-
3.79846e-02
,
-
5.69616e-02
);
refforces
[
2
]
=
Vec3
(
-
7.16866e-02
,
-
9.55931e-02
,
-
1.43348e-01
);
refforces
[
3
]
=
Vec3
(
-
1.78136e+00
,
-
1.76696e+00
,
-
1.70022e+00
);
refforces
[
4
]
=
Vec3
(
1.19309e+00
,
1.59080e+00
,
7.95443e-01
);
refforces
[
5
]
=
Vec3
(
3.92366e-01
,
3.13897e-01
,
1.56962e-01
);
State
state
=
context
.
getState
(
State
::
Forces
|
State
::
Energy
);
double
energy
=
state
.
getPotentialEnergy
();
const
vector
<
Vec3
>&
forces
=
state
.
getForces
();
ASSERT_EQUAL_TOL
(
refenergy
,
energy
,
1E-4
);
for
(
int
n
=
0
;
n
<
numAtoms
;
++
n
)
ASSERT_EQUAL_VEC
(
refforces
[
n
],
forces
[
n
],
5E-4
);
}
void
testWater125DpmeVsLongCutoffNoExclusions
()
{
const
double
cutoff
=
8.5
*
OpenMM
::
NmPerAngstrom
;
const
double
alpha
=
0.45
*
OpenMM
::
AngstromsPerNm
;
const
double
dalpha
=
0.45
*
OpenMM
::
AngstromsPerNm
;
const
int
grid
=
32
;
NonbondedForce
*
forceField
=
new
NonbondedForce
();
vector
<
Vec3
>
positions
;
vector
<
double
>
epsvals
;
vector
<
double
>
sigvals
;
vector
<
pair
<
int
,
int
>
>
bonds
;
System
system
;
const
int
numAtoms
=
375
;
double
boxEdgeLength
=
17.01
*
OpenMM
::
NmPerAngstrom
;
make_waterbox
(
numAtoms
,
boxEdgeLength
,
forceField
,
positions
,
epsvals
,
sigvals
,
bonds
,
system
,
false
);
forceField
->
setNonbondedMethod
(
OpenMM
::
NonbondedForce
::
LJPME
);
forceField
->
setPMEParameters
(
alpha
,
grid
,
grid
,
grid
);
forceField
->
setLJPMEParameters
(
dalpha
,
grid
,
grid
,
grid
);
forceField
->
setCutoffDistance
(
cutoff
);
forceField
->
setReactionFieldDielectric
(
1.0
);
system
.
addForce
(
forceField
);
VerletIntegrator
integrator
(
0.01
);
Context
context
(
system
,
integrator
,
platform
);
context
.
setPositions
(
positions
);
State
state
=
context
.
getState
(
State
::
Forces
|
State
::
Energy
);
double
energy
=
state
.
getPotentialEnergy
();
//Gromacs reference values. See comments in testWater2DpmeEnergiesForcesNoExclusions() for details.
//Coordinates are from make_waterbox, and the .gro file looks like
//
//;define = -DNOCHARGE -DNOEXCLUDE
//define = -DNOCHARGE
//vdw-modifier = Potential-Shift
//rvdw = 1.15
//rlist = 1.15
//rcoulomb = 1.15
//fourierspacing = 0.04
//nstfout = 1
//pme-order = 5
//ewald-rtol = 1E-8
//ewald-rtol-lj = 1E-8
//vdwtype = PME
//lj-pme-comb-rule = geometric
//continuation = yes
double
gromacs_energy
=
5.63157e+05
;
const
vector
<
Vec3
>&
forces
=
state
.
getForces
();
vector
<
Vec3
>
refforces
(
numAtoms
);
refforces
[
0
]
=
Vec3
(
-
1.12446e+05
,
-
2.71952e+05
,
-
1.91471e+05
);
refforces
[
1
]
=
Vec3
(
2.70479e+05
,
6.61172e+04
,
7.21277e+04
);
refforces
[
2
]
=
Vec3
(
-
1.58058e+05
,
2.05779e+05
,
1.19292e+05
);
refforces
[
3
]
=
Vec3
(
3.16438e+05
,
-
1.27994e+05
,
1.08811e+05
);
refforces
[
4
]
=
Vec3
(
-
1.36520e+05
,
1.93405e+05
,
1.36521e+05
);
refforces
[
5
]
=
Vec3
(
-
1.79957e+05
,
-
6.54374e+04
,
-
2.45393e+05
);
refforces
[
6
]
=
Vec3
(
1.30626e+05
,
-
1.36728e+05
,
2.93833e+05
);
refforces
[
7
]
=
Vec3
(
-
2.74564e+05
,
8.02095e+04
,
-
7.09524e+04
);
refforces
[
8
]
=
Vec3
(
1.43952e+05
,
5.64523e+04
,
-
2.22980e+05
);
refforces
[
9
]
=
Vec3
(
-
4.22852e+04
,
2.14660e+04
,
-
3.23254e+05
);
refforces
[
10
]
=
Vec3
(
2.28059e+05
,
-
4.44251e+04
,
1.62898e+05
);
refforces
[
11
]
=
Vec3
(
-
1.85776e+05
,
2.29044e+04
,
1.60326e+05
);
refforces
[
12
]
=
Vec3
(
-
1.02075e+05
,
3.27346e+05
,
1.47993e+04
);
refforces
[
13
]
=
Vec3
(
7.77195e+04
,
-
1.44336e+05
,
2.10959e+05
);
refforces
[
14
]
=
Vec3
(
2.44142e+04
,
-
1.83111e+05
,
-
2.25837e+05
);
refforces
[
15
]
=
Vec3
(
-
4.81843e+04
,
-
2.72889e+05
,
-
1.75068e+05
);
refforces
[
16
]
=
Vec3
(
-
5.46666e+03
,
2.18711e+04
,
2.62456e+05
);
refforces
[
17
]
=
Vec3
(
5.35890e+04
,
2.51021e+05
,
-
8.74311e+04
);
refforces
[
18
]
=
Vec3
(
-
2.04721e+05
,
1.58918e+05
,
2.20448e+05
);
refforces
[
19
]
=
Vec3
(
-
7.05932e+04
,
-
1.64717e+05
,
-
2.17659e+05
);
refforces
[
20
]
=
Vec3
(
2.75339e+05
,
5.73611e+03
,
-
2.86718e+03
);
refforces
[
21
]
=
Vec3
(
-
5.65480e+03
,
-
2.81809e+05
,
-
1.38358e+05
);
refforces
[
22
]
=
Vec3
(
-
7.85576e+03
,
2.25204e+05
,
-
1.15217e+05
);
refforces
[
23
]
=
Vec3
(
1.34846e+04
,
5.66345e+04
,
2.53512e+05
);
refforces
[
24
]
=
Vec3
(
-
7.73167e+04
,
-
4.43114e+04
,
3.22354e+05
);
refforces
[
25
]
=
Vec3
(
-
1.24372e+05
,
1.61973e+05
,
-
1.88001e+05
);
refforces
[
26
]
=
Vec3
(
2.01689e+05
,
-
1.17651e+05
,
-
1.34455e+05
);
refforces
[
27
]
=
Vec3
(
-
1.79300e+05
,
-
1.97922e+05
,
1.94294e+05
);
refforces
[
28
]
=
Vec3
(
2.38945e+05
,
-
4.88761e+04
,
-
9.50350e+04
);
refforces
[
29
]
=
Vec3
(
-
5.95911e+04
,
2.46878e+05
,
-
9.93159e+04
);
refforces
[
30
]
=
Vec3
(
-
1.31892e+04
,
-
2.15675e+05
,
2.68757e+05
);
refforces
[
31
]
=
Vec3
(
2.31232e+05
,
1.08107e+05
,
-
1.32129e+05
);
refforces
[
32
]
=
Vec3
(
-
2.18089e+05
,
1.07592e+05
,
-
1.36669e+05
);
refforces
[
33
]
=
Vec3
(
1.90632e+04
,
-
3.62889e+05
,
8.61608e+04
);
refforces
[
34
]
=
Vec3
(
-
2.16178e+05
,
1.59639e+05
,
-
1.66288e+05
);
refforces
[
35
]
=
Vec3
(
1.97134e+05
,
2.03295e+05
,
8.00862e+04
);
refforces
[
36
]
=
Vec3
(
3.40071e+05
,
-
6.87734e+04
,
1.22584e+05
);
refforces
[
37
]
=
Vec3
(
-
4.17943e+04
,
8.35901e+03
,
-
2.64693e+05
);
refforces
[
38
]
=
Vec3
(
-
2.98358e+05
,
6.03813e+04
,
1.42075e+05
);
refforces
[
39
]
=
Vec3
(
-
3.21693e+05
,
4.40885e+04
,
1.41154e+04
);
refforces
[
40
]
=
Vec3
(
1.28817e+05
,
2.02067e+04
,
-
2.07114e+05
);
refforces
[
41
]
=
Vec3
(
1.92948e+05
,
-
6.43160e+04
,
1.92949e+05
);
refforces
[
42
]
=
Vec3
(
-
1.46001e+05
,
3.20840e+05
,
7.97305e+04
);
refforces
[
43
]
=
Vec3
(
-
1.27705e+05
,
-
2.55411e+05
,
-
1.24428e+05
);
refforces
[
44
]
=
Vec3
(
2.73737e+05
,
-
6.54594e+04
,
4.46323e+04
);
refforces
[
45
]
=
Vec3
(
1.50212e+04
,
2.43629e+05
,
-
2.20084e+05
);
refforces
[
46
]
=
Vec3
(
-
1.07432e+05
,
8.26408e+03
,
2.42419e+05
);
refforces
[
47
]
=
Vec3
(
9.23685e+04
,
-
2.51915e+05
,
-
2.23909e+04
);
refforces
[
48
]
=
Vec3
(
3.14327e+04
,
-
2.94199e+05
,
1.55484e+05
);
refforces
[
49
]
=
Vec3
(
-
2.23665e+05
,
1.52883e+05
,
-
2.54793e+04
);
refforces
[
50
]
=
Vec3
(
1.92227e+05
,
1.41342e+05
,
-
1.30033e+05
);
refforces
[
51
]
=
Vec3
(
5.73542e+04
,
-
2.08689e+05
,
-
2.68170e+05
);
refforces
[
52
]
=
Vec3
(
-
2.26784e+05
,
1.85259e+05
,
8.30474e+04
);
refforces
[
53
]
=
Vec3
(
1.69446e+05
,
2.34613e+04
,
1.85087e+05
);
refforces
[
54
]
=
Vec3
(
2.25490e+05
,
-
1.91311e+05
,
-
1.40103e+05
);
refforces
[
55
]
=
Vec3
(
-
8.20802e+03
,
6.83988e+04
,
2.54448e+05
);
refforces
[
56
]
=
Vec3
(
-
2.17315e+05
,
1.22953e+05
,
-
1.14373e+05
);
refforces
[
57
]
=
Vec3
(
-
7.09510e+04
,
2.05639e+05
,
-
2.69540e+05
);
refforces
[
58
]
=
Vec3
(
1.93603e+05
,
3.38041e+04
,
2.18192e+05
);
refforces
[
59
]
=
Vec3
(
-
1.22579e+05
,
-
2.39458e+05
,
5.13124e+04
);
refforces
[
60
]
=
Vec3
(
-
1.07250e+05
,
3.35982e+05
,
6.89600e+03
);
refforces
[
61
]
=
Vec3
(
6.90672e-01
,
-
1.44228e+05
,
-
2.24659e+05
);
refforces
[
62
]
=
Vec3
(
1.07222e+05
,
-
1.91701e+05
,
2.17695e+05
);
refforces
[
63
]
=
Vec3
(
2.64846e+05
,
1.94002e+05
,
5.27262e+03
);
refforces
[
64
]
=
Vec3
(
-
1.12985e+04
,
-
2.71176e+05
,
8.47510e+03
);
refforces
[
65
]
=
Vec3
(
-
2.53630e+05
,
7.71894e+04
,
-
1.37831e+04
);
refforces
[
66
]
=
Vec3
(
-
3.04551e+05
,
4.21918e+04
,
1.88948e+05
);
refforces
[
67
]
=
Vec3
(
2.87326e+05
,
1.22193e+05
,
3.30263e+04
);
refforces
[
68
]
=
Vec3
(
1.73006e+04
,
-
1.64358e+05
,
-
2.22023e+05
);
refforces
[
69
]
=
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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,
1.60395e+05
);
refforces
[
318
]
=
Vec3
(
-
1.58613e+05
,
3.01594e+05
,
-
1.29345e+05
);
refforces
[
319
]
=
Vec3
(
2.79698e+05
,
-
2.67790e+04
,
4.76063e+04
);
refforces
[
320
]
=
Vec3
(
-
1.21063e+05
,
-
2.74847e+05
,
8.17976e+04
);
refforces
[
321
]
=
Vec3
(
1.00451e+05
,
2.03427e+05
,
-
2.75044e+05
);
refforces
[
322
]
=
Vec3
(
-
2.13956e+04
,
7.64144e+04
,
2.81199e+05
);
refforces
[
323
]
=
Vec3
(
-
7.91039e+04
,
-
2.79910e+05
,
-
6.08590e+03
);
refforces
[
324
]
=
Vec3
(
-
2.80664e+05
,
5.26142e+04
,
-
1.53706e+05
);
refforces
[
325
]
=
Vec3
(
2.23923e+05
,
-
1.17559e+05
,
-
9.23685e+04
);
refforces
[
326
]
=
Vec3
(
5.68062e+04
,
6.49218e+04
,
2.46158e+05
);
refforces
[
327
]
=
Vec3
(
2.88911e+05
,
-
1.17893e+05
,
-
7.40828e+04
);
refforces
[
328
]
=
Vec3
(
-
6.38612e+04
,
2.37565e+05
,
-
2.55450e+04
);
refforces
[
329
]
=
Vec3
(
-
2.25033e+05
,
-
1.19637e+05
,
9.96952e+04
);
refforces
[
330
]
=
Vec3
(
1.03510e+04
,
7.35559e+04
,
3.47129e+05
);
refforces
[
331
]
=
Vec3
(
1.26778e+05
,
-
2.19542e+05
,
-
1.51515e+05
);
refforces
[
332
]
=
Vec3
(
-
1.37190e+05
,
1.45950e+05
,
-
1.95573e+05
);
refforces
[
333
]
=
Vec3
(
-
1.31816e+05
,
5.57951e+04
,
-
2.81935e+05
);
refforces
[
334
]
=
Vec3
(
-
1.08367e+05
,
-
9.75306e+04
,
2.16731e+05
);
refforces
[
335
]
=
Vec3
(
2.40191e+05
,
4.17715e+04
,
6.52667e+04
);
refforces
[
336
]
=
Vec3
(
-
2.86680e+05
,
-
2.63007e+05
,
1.37964e+04
);
refforces
[
337
]
=
Vec3
(
1.03914e+05
,
1.76653e+05
,
-
2.56324e+05
);
refforces
[
338
]
=
Vec3
(
1.82779e+05
,
8.64040e+04
,
2.42594e+05
);
refforces
[
339
]
=
Vec3
(
1.09800e+03
,
-
3.11636e+05
,
1.85833e+05
);
refforces
[
340
]
=
Vec3
(
-
2.39750e+05
,
1.52568e+05
,
-
8.71817e+04
);
refforces
[
341
]
=
Vec3
(
2.38635e+05
,
1.59089e+05
,
-
9.86351e+04
);
refforces
[
342
]
=
Vec3
(
-
8.76706e+04
,
-
6.10520e+04
,
3.31680e+05
);
refforces
[
343
]
=
Vec3
(
2.64692e+05
,
5.23233e+04
,
-
1.16959e+05
);
refforces
[
344
]
=
Vec3
(
-
1.76973e+05
,
8.70353e+03
,
-
2.14689e+05
);
refforces
[
345
]
=
Vec3
(
-
1.15976e+05
,
-
2.72303e+05
,
-
1.33307e+05
);
refforces
[
346
]
=
Vec3
(
2.20682e+05
,
1.51896e+05
,
-
6.30516e+04
);
refforces
[
347
]
=
Vec3
(
-
1.04744e+05
,
1.20457e+05
,
1.96395e+05
);
refforces
[
348
]
=
Vec3
(
4.57064e+04
,
3.43550e+05
,
7.23245e+04
);
refforces
[
349
]
=
Vec3
(
-
1.91414e+05
,
-
1.26580e+05
,
-
1.85241e+05
);
refforces
[
350
]
=
Vec3
(
1.45684e+05
,
-
2.17040e+05
,
1.12977e+05
);
refforces
[
351
]
=
Vec3
(
-
1.88623e+05
,
-
1.22936e+04
,
3.10223e+05
);
refforces
[
352
]
=
Vec3
(
3.06931e+05
,
5.73380e+04
,
-
7.08300e+04
);
refforces
[
353
]
=
Vec3
(
-
1.18279e+05
,
-
4.50586e+04
,
-
2.39376e+05
);
refforces
[
354
]
=
Vec3
(
8.31603e+04
,
-
2.75958e+05
,
1.16877e+05
);
refforces
[
355
]
=
Vec3
(
-
2.08784e+05
,
1.26300e+05
,
5.15494e+04
);
refforces
[
356
]
=
Vec3
(
1.25608e+05
,
1.49661e+05
,
-
1.68370e+05
);
refforces
[
357
]
=
Vec3
(
1.44100e+05
,
-
2.34453e+05
,
1.73916e+05
);
refforces
[
358
]
=
Vec3
(
-
8.65072e+04
,
2.39988e+05
,
8.37141e+04
);
refforces
[
359
]
=
Vec3
(
-
5.75432e+04
,
-
5.48037e+03
,
-
2.57574e+05
);
refforces
[
360
]
=
Vec3
(
2.72504e+05
,
2.99781e+04
,
1.85778e+05
);
refforces
[
361
]
=
Vec3
(
-
3.41026e+04
,
7.10483e+04
,
-
2.61466e+05
);
refforces
[
362
]
=
Vec3
(
-
2.38458e+05
,
-
1.00996e+05
,
7.57451e+04
);
refforces
[
363
]
=
Vec3
(
1.45826e+05
,
-
2.81284e+05
,
1.15502e+05
);
refforces
[
364
]
=
Vec3
(
-
2.63407e+05
,
3.47332e+04
,
-
8.10477e+04
);
refforces
[
365
]
=
Vec3
(
1.17594e+05
,
2.46657e+05
,
-
3.44181e+04
);
refforces
[
366
]
=
Vec3
(
2.59381e+05
,
-
5.73297e+04
,
2.56690e+05
);
refforces
[
367
]
=
Vec3
(
-
1.25834e+05
,
-
2.09725e+05
,
-
1.49803e+05
);
refforces
[
368
]
=
Vec3
(
-
1.33554e+05
,
2.67105e+05
,
-
1.06844e+05
);
refforces
[
369
]
=
Vec3
(
7.18473e+04
,
-
2.59021e+05
,
1.89797e+05
);
refforces
[
370
]
=
Vec3
(
1.56664e+05
,
2.11783e+05
,
-
8.99369e+04
);
refforces
[
371
]
=
Vec3
(
-
2.28511e+05
,
4.72761e+04
,
-
9.98083e+04
);
refforces
[
372
]
=
Vec3
(
-
1.99083e+04
,
3.17042e+05
,
-
5.62792e+04
);
refforces
[
373
]
=
Vec3
(
-
1.96875e+05
,
-
1.64948e+05
,
-
7.96758e-01
);
refforces
[
374
]
=
Vec3
(
2.16840e+05
,
-
1.52072e+05
,
5.63215e+04
);
const
double
longcutoff
=
30.0
*
OpenMM
::
NmPerAngstrom
;
const
double
longcutoff2
=
longcutoff
*
longcutoff
;
const
double
cutoff2
=
cutoff
*
cutoff
;
const
double
cutoff6inv
=
1.0
/
(
cutoff2
*
cutoff2
*
cutoff2
);
const
int
nboxes
=
ceil
(
longcutoff
/
boxEdgeLength
);
double
refenergy
=
0.0
;
// Loop over home box first...
for
(
int
i
=
0
;
i
<
numAtoms
;
++
i
)
{
for
(
int
j
=
i
+
1
;
j
<
numAtoms
;
++
j
)
{
Vec3
dR
=
positions
[
i
]
-
positions
[
j
];
double
R2
=
dR
[
0
]
*
dR
[
0
]
+
dR
[
1
]
*
dR
[
1
]
+
dR
[
2
]
*
dR
[
2
];
double
sig2
=
(
sigvals
[
i
]
+
sigvals
[
j
])
*
(
sigvals
[
i
]
+
sigvals
[
j
])
/
R2
;
double
sig6
=
sig2
*
sig2
*
sig2
;
double
eps
=
epsvals
[
i
]
*
epsvals
[
j
];
refenergy
+=
2.0
*
eps
*
(
sig6
-
1.0
)
*
sig6
;
if
(
R2
<
cutoff2
)
{
// Add a shift term for direct space parts withing t
refenergy
+=
2.0
*
eps
*
(
pow
(
sigvals
[
i
]
+
sigvals
[
j
],
6
)
-
64.0
*
pow
(
sigvals
[
i
]
*
sigvals
[
j
],
3
))
*
cutoff6inv
;
}
}
}
// ... and now add in the image box terms
for
(
int
bx
=
-
nboxes
;
bx
<=
nboxes
;
++
bx
)
{
for
(
int
by
=
-
nboxes
;
by
<=
nboxes
;
++
by
)
{
for
(
int
bz
=
-
nboxes
;
bz
<=
nboxes
;
++
bz
)
{
if
(
bx
==
0
&&
by
==
0
&&
bz
==
0
)
continue
;
Vec3
offset
(
bx
*
boxEdgeLength
,
by
*
boxEdgeLength
,
bz
*
boxEdgeLength
);
for
(
int
i
=
0
;
i
<
numAtoms
;
++
i
)
{
for
(
int
j
=
0
;
j
<
numAtoms
;
++
j
)
{
Vec3
dR
=
positions
[
i
]
-
positions
[
j
]
+
offset
;
double
R2
=
dR
[
0
]
*
dR
[
0
]
+
dR
[
1
]
*
dR
[
1
]
+
dR
[
2
]
*
dR
[
2
];
if
(
R2
>
longcutoff2
)
continue
;
double
sig2
=
(
sigvals
[
i
]
+
sigvals
[
j
])
*
(
sigvals
[
i
]
+
sigvals
[
j
])
/
R2
;
double
sig6
=
sig2
*
sig2
*
sig2
;
double
eps
=
epsvals
[
i
]
*
epsvals
[
j
];
refenergy
+=
eps
*
(
sig6
-
1.0
)
*
sig6
;
if
(
R2
<
cutoff2
)
{
// Add a shift term for direct space parts withing teh
refenergy
+=
eps
*
(
pow
(
sigvals
[
i
]
+
sigvals
[
j
],
6
)
-
64.0
*
pow
(
sigvals
[
i
]
*
sigvals
[
j
],
3
))
*
cutoff6inv
;
}
}
}
}
}
}
refenergy
*=
0.5
;
// For this test the reference energy is 545636 kJ/mol, while the difference between DPME and 30A cutoffs
// is just 1.062 kJ/mol. The difference is due to the fact that arithmetic mean combination rules are used
// up to the cutoff, while the reciprocal space uses the geometric mean. See DOI: 10.1021/acs.jctc.5b00726
ASSERT_EQUAL_TOL
(
refenergy
,
energy
,
5E-6
);
ASSERT_EQUAL_TOL
(
gromacs_energy
,
energy
,
5E-4
);
for
(
int
n
=
0
;
n
<
numAtoms
;
++
n
)
ASSERT_EQUAL_VEC
(
refforces
[
n
],
forces
[
n
],
5E-4
);
}
void
testWater125DpmeVsLongCutoffWithExclusions
()
{
const
double
cutoff
=
11.5
*
OpenMM
::
NmPerAngstrom
;
const
double
alpha
=
0.45
*
OpenMM
::
AngstromsPerNm
;
const
double
dalpha
=
4.2760443169
;
const
int
grid
=
60
;
NonbondedForce
*
forceField
=
new
NonbondedForce
();
vector
<
Vec3
>
positions
;
vector
<
double
>
epsvals
;
vector
<
double
>
sigvals
;
vector
<
pair
<
int
,
int
>
>
bonds
;
System
system
;
const
int
numAtoms
=
375
;
double
boxEdgeLength
=
23.01
*
OpenMM
::
NmPerAngstrom
;
make_waterbox
(
numAtoms
,
boxEdgeLength
,
forceField
,
positions
,
epsvals
,
sigvals
,
bonds
,
system
,
false
);
forceField
->
setNonbondedMethod
(
OpenMM
::
NonbondedForce
::
LJPME
);
forceField
->
createExceptionsFromBonds
(
bonds
,
1.0
,
1.0
);
forceField
->
setPMEParameters
(
alpha
,
grid
,
grid
,
grid
);
forceField
->
setLJPMEParameters
(
dalpha
,
grid
,
grid
,
grid
);
forceField
->
setCutoffDistance
(
cutoff
);
forceField
->
setReactionFieldDielectric
(
1.0
);
system
.
addForce
(
forceField
);
VerletIntegrator
integrator
(
0.01
);
Context
context
(
system
,
integrator
,
platform
);
context
.
setPositions
(
positions
);
State
state
=
context
.
getState
(
State
::
Forces
|
State
::
Energy
);
double
energy
=
state
.
getPotentialEnergy
();
const
vector
<
Vec3
>&
forces
=
state
.
getForces
();
// Gromacs reference values. See comments in testWater2DpmeEnergiesForcesNoExclusions() for details.
double
gromacs_energy
=
-
2.17481e+02
;
vector
<
Vec3
>
refforces
(
numAtoms
);
refforces
[
0
]
=
Vec3
(
-
3.10130e+01
,
-
6.01219e+01
,
-
5.31302e+01
);
refforces
[
1
]
=
Vec3
(
4.21376e+00
,
9.13811e-01
,
9.61319e-01
);
refforces
[
2
]
=
Vec3
(
1.42363e+00
,
2.97219e+00
,
1.27185e+00
);
refforces
[
3
]
=
Vec3
(
-
3.70172e+01
,
-
2.95228e+01
,
-
6.27987e+01
);
refforces
[
4
]
=
Vec3
(
-
6.57386e-01
,
2.39279e+00
,
1.53243e+00
);
refforces
[
5
]
=
Vec3
(
-
1.61426e+00
,
7.11728e-01
,
9.99752e-01
);
refforces
[
6
]
=
Vec3
(
1.60813e+01
,
-
6.77979e+01
,
-
1.01302e+02
);
refforces
[
7
]
=
Vec3
(
-
4.23118e+00
,
9.25550e-01
,
1.28003e+00
);
refforces
[
8
]
=
Vec3
(
1.81589e+00
,
1.10083e+00
,
1.28615e+00
);
refforces
[
9
]
=
Vec3
(
-
2.24427e+00
,
-
5.71071e+01
,
-
3.18064e+01
);
refforces
[
10
]
=
Vec3
(
3.41715e+00
,
1.32918e+00
,
1.27908e+00
);
refforces
[
11
]
=
Vec3
(
-
3.09930e+00
,
9.91868e-01
,
1.69245e+00
);
refforces
[
12
]
=
Vec3
(
6.08033e+01
,
-
1.02990e+02
,
-
8.26733e+01
);
refforces
[
13
]
=
Vec3
(
-
1.01346e+00
,
1.35475e+00
,
4.13725e+00
);
refforces
[
14
]
=
Vec3
(
-
6.71645e-01
,
4.69536e-01
,
4.64774e-01
);
refforces
[
15
]
=
Vec3
(
-
6.39056e+01
,
-
9.85756e-01
,
-
4.97837e+01
);
refforces
[
16
]
=
Vec3
(
9.97113e-01
,
1.13195e-01
,
4.49387e+00
);
refforces
[
17
]
=
Vec3
(
9.48864e-01
,
4.22217e+00
,
1.56364e+00
);
refforces
[
18
]
=
Vec3
(
2.18124e+01
,
-
6.14078e+01
,
-
8.10129e+01
);
refforces
[
19
]
=
Vec3
(
-
5.59701e-01
,
-
1.47528e+00
,
1.40157e+00
);
refforces
[
20
]
=
Vec3
(
4.29539e+00
,
4.27738e-02
,
1.03009e+00
);
refforces
[
21
]
=
Vec3
(
-
2.62377e+01
,
2.55532e+01
,
-
6.89576e+01
);
refforces
[
22
]
=
Vec3
(
1.17222e-01
,
3.81618e+00
,
1.74502e+00
);
refforces
[
23
]
=
Vec3
(
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33
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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refforces
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Vec3
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refforces
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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155
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Vec3
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156
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Vec3
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157
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Vec3
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refforces
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158
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=
Vec3
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159
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Vec3
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160
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Vec3
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161
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=
Vec3
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[
162
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Vec3
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[
163
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=
Vec3
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refforces
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Vec3
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[
165
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Vec3
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166
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=
Vec3
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167
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Vec3
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[
168
]
=
Vec3
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169
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Vec3
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[
170
]
=
Vec3
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[
171
]
=
Vec3
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[
172
]
=
Vec3
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refforces
[
173
]
=
Vec3
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[
174
]
=
Vec3
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[
175
]
=
Vec3
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refforces
[
176
]
=
Vec3
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refforces
[
177
]
=
Vec3
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refforces
[
178
]
=
Vec3
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2.40594e+00
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refforces
[
179
]
=
Vec3
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3.14335e-01
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refforces
[
180
]
=
Vec3
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refforces
[
181
]
=
Vec3
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[
182
]
=
Vec3
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-
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4.17305e+00
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refforces
[
183
]
=
Vec3
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[
184
]
=
Vec3
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[
185
]
=
Vec3
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[
186
]
=
Vec3
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refforces
[
187
]
=
Vec3
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[
188
]
=
Vec3
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[
189
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=
Vec3
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[
190
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Vec3
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[
191
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=
Vec3
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refforces
[
192
]
=
Vec3
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[
193
]
=
Vec3
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refforces
[
194
]
=
Vec3
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refforces
[
195
]
=
Vec3
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refforces
[
196
]
=
Vec3
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[
197
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=
Vec3
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[
198
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=
Vec3
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[
199
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=
Vec3
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-
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refforces
[
200
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=
Vec3
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[
201
]
=
Vec3
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refforces
[
202
]
=
Vec3
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-
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refforces
[
203
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Vec3
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[
204
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Vec3
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[
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=
Vec3
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refforces
[
206
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Vec3
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-
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refforces
[
207
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=
Vec3
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[
208
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=
Vec3
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[
209
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Vec3
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[
210
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=
Vec3
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refforces
[
211
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Vec3
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refforces
[
212
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Vec3
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refforces
[
213
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Vec3
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[
214
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Vec3
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[
215
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Vec3
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refforces
[
216
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Vec3
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refforces
[
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Vec3
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-
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refforces
[
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Vec3
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[
219
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=
Vec3
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[
220
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Vec3
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refforces
[
221
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Vec3
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refforces
[
222
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Vec3
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[
223
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=
Vec3
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refforces
[
224
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Vec3
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refforces
[
225
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Vec3
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refforces
[
226
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Vec3
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refforces
[
227
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=
Vec3
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refforces
[
228
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=
Vec3
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refforces
[
229
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=
Vec3
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refforces
[
230
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Vec3
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[
231
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Vec3
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[
232
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=
Vec3
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[
233
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=
Vec3
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refforces
[
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Vec3
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[
235
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Vec3
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refforces
[
236
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Vec3
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refforces
[
237
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Vec3
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refforces
[
238
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Vec3
(
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refforces
[
239
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=
Vec3
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[
240
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Vec3
(
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[
241
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Vec3
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[
242
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Vec3
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refforces
[
243
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Vec3
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refforces
[
244
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=
Vec3
(
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refforces
[
245
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Vec3
(
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-
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refforces
[
246
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=
Vec3
(
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-
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-
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refforces
[
247
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Vec3
(
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refforces
[
248
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Vec3
(
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-
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-
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refforces
[
249
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=
Vec3
(
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-
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[
250
]
=
Vec3
(
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-
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refforces
[
251
]
=
Vec3
(
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refforces
[
252
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=
Vec3
(
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-
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refforces
[
253
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=
Vec3
(
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refforces
[
254
]
=
Vec3
(
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-
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refforces
[
255
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Vec3
(
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refforces
[
256
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=
Vec3
(
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[
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=
Vec3
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refforces
[
258
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=
Vec3
(
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refforces
[
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Vec3
(
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refforces
[
260
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Vec3
(
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[
261
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Vec3
(
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[
262
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Vec3
(
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refforces
[
263
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=
Vec3
(
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[
264
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=
Vec3
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[
265
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Vec3
(
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refforces
[
266
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=
Vec3
(
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refforces
[
267
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=
Vec3
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refforces
[
268
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Vec3
(
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refforces
[
269
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Vec3
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[
270
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Vec3
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[
271
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=
Vec3
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refforces
[
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Vec3
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,
-
4.04439e-02
,
1.97927e+00
);
refforces
[
273
]
=
Vec3
(
1.33568e+01
,
1.88750e+01
,
-
3.59233e+01
);
refforces
[
274
]
=
Vec3
(
-
1.09293e+00
,
2.25841e+00
,
-
4.61222e-01
);
refforces
[
275
]
=
Vec3
(
3.27762e+00
,
-
1.71208e-01
,
-
8.67824e-01
);
refforces
[
276
]
=
Vec3
(
-
3.41864e+01
,
3.38579e+01
,
5.95219e+01
);
refforces
[
277
]
=
Vec3
(
-
4.18249e+00
,
-
8.81154e-02
,
1.97498e-01
);
refforces
[
278
]
=
Vec3
(
1.06177e+00
,
2.34089e+00
,
2.42037e-01
);
refforces
[
279
]
=
Vec3
(
2.35073e+01
,
1.61625e+01
,
-
2.58858e+01
);
refforces
[
280
]
=
Vec3
(
3.87903e+00
,
1.67313e-01
,
-
4.03473e-02
);
refforces
[
281
]
=
Vec3
(
-
5.12341e-01
,
-
5.62857e-01
,
-
3.19237e+00
);
refforces
[
282
]
=
Vec3
(
3.39154e+01
,
-
5.09470e+00
,
-
2.29146e+01
);
refforces
[
283
]
=
Vec3
(
-
1.24992e+00
,
5.24960e-01
,
-
1.16022e+00
);
refforces
[
284
]
=
Vec3
(
-
2.39537e+00
,
1.82818e-01
,
-
1.53421e+00
);
refforces
[
285
]
=
Vec3
(
-
5.56195e+01
,
2.89266e+01
,
-
2.61137e+01
);
refforces
[
286
]
=
Vec3
(
2.49596e+00
,
-
1.03213e+00
,
-
1.51258e+00
);
refforces
[
287
]
=
Vec3
(
1.02471e+00
,
-
1.05342e+00
,
-
6.79809e-01
);
refforces
[
288
]
=
Vec3
(
-
1.52895e+01
,
4.83734e+01
,
-
7.33233e+00
);
refforces
[
289
]
=
Vec3
(
3.77837e+00
,
-
1.59224e+00
,
2.02675e-01
);
refforces
[
290
]
=
Vec3
(
-
3.51854e+00
,
-
1.54234e+00
,
2.89348e-01
);
refforces
[
291
]
=
Vec3
(
3.22262e+01
,
2.32542e+01
,
2.37269e+01
);
refforces
[
292
]
=
Vec3
(
1.88520e+00
,
-
1.38396e+00
,
-
1.98750e+00
);
refforces
[
293
]
=
Vec3
(
4.99036e-02
,
-
4.53129e+00
,
-
2.13859e-01
);
refforces
[
294
]
=
Vec3
(
-
7.48274e+00
,
3.71318e+01
,
-
2.35667e+01
);
refforces
[
295
]
=
Vec3
(
7.81671e-01
,
-
1.07371e+00
,
-
2.37009e+00
);
refforces
[
296
]
=
Vec3
(
-
3.98896e+00
,
-
9.36146e-01
,
2.62843e-02
);
refforces
[
297
]
=
Vec3
(
4.33081e+01
,
4.24806e+01
,
3.21190e+01
);
refforces
[
298
]
=
Vec3
(
-
2.52531e+00
,
-
1.90285e+00
,
2.72091e-01
);
refforces
[
299
]
=
Vec3
(
-
9.70927e-01
,
-
1.13219e+00
,
1.47351e+00
);
refforces
[
300
]
=
Vec3
(
-
4.71070e+01
,
-
7.19253e+01
,
5.82986e+01
);
refforces
[
301
]
=
Vec3
(
6.82929e-01
,
1.00679e+00
,
-
6.94522e-01
);
refforces
[
302
]
=
Vec3
(
8.31359e-01
,
7.09804e-01
,
-
8.12652e-01
);
refforces
[
303
]
=
Vec3
(
3.62309e+00
,
-
3.42931e+01
,
1.98231e+01
);
refforces
[
304
]
=
Vec3
(
1.23138e+00
,
8.49297e-01
,
-
2.39283e+00
);
refforces
[
305
]
=
Vec3
(
-
2.87428e+00
,
1.41050e+00
,
-
1.03948e+00
);
refforces
[
306
]
=
Vec3
(
-
3.83149e+00
,
-
2.61638e+01
,
2.98550e+01
);
refforces
[
307
]
=
Vec3
(
-
2.90010e+00
,
1.38356e+00
,
-
1.22906e+00
);
refforces
[
308
]
=
Vec3
(
2.62337e-01
,
9.72795e-01
,
-
4.02660e+00
);
refforces
[
309
]
=
Vec3
(
7.84655e+00
,
-
5.09531e+01
,
7.96762e+01
);
refforces
[
310
]
=
Vec3
(
2.46967e+00
,
9.48901e-01
,
-
1.17317e+00
);
refforces
[
311
]
=
Vec3
(
-
4.11596e+00
,
7.95633e-01
,
-
1.39335e+00
);
refforces
[
312
]
=
Vec3
(
5.03705e+01
,
-
8.09993e+01
,
1.13172e+02
);
refforces
[
313
]
=
Vec3
(
-
4.48925e-01
,
4.29309e-01
,
-
5.50572e-01
);
refforces
[
314
]
=
Vec3
(
-
2.66201e+00
,
1.05662e+00
,
-
1.44247e+00
);
refforces
[
315
]
=
Vec3
(
-
6.12660e+01
,
2.31218e+01
,
4.57287e+01
);
refforces
[
316
]
=
Vec3
(
8.42017e-01
,
1.41042e+00
,
-
7.78795e-01
);
refforces
[
317
]
=
Vec3
(
3.11298e+00
,
-
8.04273e-01
,
-
1.51273e+00
);
refforces
[
318
]
=
Vec3
(
1.83823e+01
,
-
2.83588e+01
,
6.13597e+01
);
refforces
[
319
]
=
Vec3
(
4.37781e+00
,
8.12091e-02
,
-
1.33992e+00
);
refforces
[
320
]
=
Vec3
(
-
5.81396e-01
,
-
3.61991e+00
,
-
1.22489e+00
);
refforces
[
321
]
=
Vec3
(
-
4.85270e+01
,
-
6.50314e+01
,
7.16441e+01
);
refforces
[
322
]
=
Vec3
(
-
3.40093e-02
,
9.01514e-01
,
-
1.26573e+00
);
refforces
[
323
]
=
Vec3
(
-
8.67193e-02
,
-
3.94828e+00
,
-
8.97127e-01
);
refforces
[
324
]
=
Vec3
(
6.25833e+01
,
-
2.31957e+01
,
8.66089e+01
);
refforces
[
325
]
=
Vec3
(
2.49809e+00
,
-
7.64197e-01
,
-
1.27775e+00
);
refforces
[
326
]
=
Vec3
(
2.11019e-01
,
7.81764e-01
,
-
1.23664e+00
);
refforces
[
327
]
=
Vec3
(
2.04801e+01
,
3.14002e+01
,
6.96727e+01
);
refforces
[
328
]
=
Vec3
(
-
7.99932e-01
,
4.35586e+00
,
-
8.77957e-01
);
refforces
[
329
]
=
Vec3
(
-
2.87129e+00
,
-
1.02321e+00
,
-
1.42702e+00
);
refforces
[
330
]
=
Vec3
(
-
6.36347e+01
,
-
3.58428e+01
,
4.52682e+01
);
refforces
[
331
]
=
Vec3
(
1.32210e+00
,
-
2.58500e+00
,
-
1.43327e+00
);
refforces
[
332
]
=
Vec3
(
1.52218e+00
,
1.63513e+00
,
-
2.29784e+00
);
refforces
[
333
]
=
Vec3
(
4.36105e+00
,
3.70776e+01
,
6.46133e+01
);
refforces
[
334
]
=
Vec3
(
-
1.19452e+00
,
-
1.01252e+00
,
-
1.43172e+00
);
refforces
[
335
]
=
Vec3
(
4.34983e+00
,
-
6.52342e-02
,
-
1.33662e+00
);
refforces
[
336
]
=
Vec3
(
1.13050e+01
,
4.99187e+01
,
7.16119e+01
);
refforces
[
337
]
=
Vec3
(
2.29221e-01
,
6.35843e-01
,
-
3.59259e+00
);
refforces
[
338
]
=
Vec3
(
1.65239e+00
,
4.20995e-01
,
-
1.42878e+00
);
refforces
[
339
]
=
Vec3
(
-
1.79210e+01
,
1.92423e+01
,
1.77516e+01
);
refforces
[
340
]
=
Vec3
(
-
2.91278e+00
,
9.22214e-01
,
-
8.41281e-01
);
refforces
[
341
]
=
Vec3
(
2.96465e+00
,
1.05962e+00
,
-
6.85280e-01
);
refforces
[
342
]
=
Vec3
(
5.19378e+01
,
-
2.55266e+01
,
3.63518e+01
);
refforces
[
343
]
=
Vec3
(
-
1.13088e+00
,
4.54600e-01
,
-
1.30862e+00
);
refforces
[
344
]
=
Vec3
(
-
2.05369e+00
,
-
9.69459e-03
,
-
2.69351e+00
);
refforces
[
345
]
=
Vec3
(
-
4.22214e+01
,
4.88282e+01
,
3.76741e+01
);
refforces
[
346
]
=
Vec3
(
3.46996e+00
,
9.57280e-01
,
-
7.60128e-01
);
refforces
[
347
]
=
Vec3
(
7.62585e-01
,
1.14548e+00
,
-
8.06697e-01
);
refforces
[
348
]
=
Vec3
(
-
2.35024e+01
,
-
6.73585e+01
,
6.49050e+01
);
refforces
[
349
]
=
Vec3
(
-
1.58984e+00
,
-
6.44551e-01
,
-
2.37758e+00
);
refforces
[
350
]
=
Vec3
(
1.32604e+00
,
-
2.37576e+00
,
-
1.54939e+00
);
refforces
[
351
]
=
Vec3
(
2.57776e+01
,
-
1.40743e+01
,
2.06580e+01
);
refforces
[
352
]
=
Vec3
(
4.24916e+00
,
6.10665e-02
,
-
8.19360e-01
);
refforces
[
353
]
=
Vec3
(
-
7.94423e-01
,
-
1.75764e-01
,
-
3.51414e+00
);
refforces
[
354
]
=
Vec3
(
-
1.24260e+01
,
6.96334e-01
,
5.97705e+01
);
refforces
[
355
]
=
Vec3
(
-
3.38899e+00
,
9.44919e-01
,
-
1.25780e+00
);
refforces
[
356
]
=
Vec3
(
6.81664e-01
,
1.16965e+00
,
-
2.34256e+00
);
refforces
[
357
]
=
Vec3
(
5.15292e+01
,
5.13086e+01
,
6.16724e+01
);
refforces
[
358
]
=
Vec3
(
-
1.04216e+00
,
3.34685e+00
,
-
1.33787e+00
);
refforces
[
359
]
=
Vec3
(
-
9.57017e-01
,
-
1.59610e-01
,
-
4.31963e+00
);
refforces
[
360
]
=
Vec3
(
-
5.88173e+01
,
3.30524e+01
,
6.23031e+01
);
refforces
[
361
]
=
Vec3
(
9.35413e-01
,
-
1.09829e+00
,
-
4.65202e+00
);
refforces
[
362
]
=
Vec3
(
6.95250e-01
,
-
1.24375e+00
,
-
6.50832e-01
);
refforces
[
363
]
=
Vec3
(
1.64454e+01
,
1.08071e+02
,
3.76968e+01
);
refforces
[
364
]
=
Vec3
(
-
4.25249e+00
,
-
1.10053e+00
,
-
7.56357e-01
);
refforces
[
365
]
=
Vec3
(
1.17898e+00
,
-
1.10215e+00
,
-
8.21366e-01
);
refforces
[
366
]
=
Vec3
(
-
5.20527e+00
,
5.49522e+01
,
4.55303e+01
);
refforces
[
367
]
=
Vec3
(
-
7.98794e-01
,
-
2.78246e+00
,
-
1.27815e+00
);
refforces
[
368
]
=
Vec3
(
-
1.02109e+00
,
-
1.21921e+00
,
-
1.26706e+00
);
refforces
[
369
]
=
Vec3
(
3.05185e+00
,
3.99846e+01
,
5.39902e+01
);
refforces
[
370
]
=
Vec3
(
1.93675e+00
,
-
1.28986e+00
,
-
1.21655e+00
);
refforces
[
371
]
=
Vec3
(
-
4.14952e+00
,
-
1.06509e+00
,
-
9.52154e-01
);
refforces
[
372
]
=
Vec3
(
6.06000e+01
,
2.50872e+01
,
4.29623e+01
);
refforces
[
373
]
=
Vec3
(
-
3.50284e+00
,
-
1.47848e+00
,
-
7.98049e-01
);
refforces
[
374
]
=
Vec3
(
-
8.66087e-01
,
-
1.73056e+00
,
-
6.59554e-01
);
// Find the exclusion information
vector
<
set
<
int
>
>
exclusions
(
numAtoms
);
for
(
int
i
=
0
;
i
<
forceField
->
getNumExceptions
();
i
++
)
{
int
particle1
,
particle2
;
double
chargeProd
,
sigma
,
epsilon
;
forceField
->
getExceptionParameters
(
i
,
particle1
,
particle2
,
chargeProd
,
sigma
,
epsilon
);
exclusions
[
particle1
].
insert
(
particle2
);
exclusions
[
particle2
].
insert
(
particle1
);
}
const
double
longcutoff
=
35.0
*
OpenMM
::
NmPerAngstrom
;
const
double
longcutoff2
=
longcutoff
*
longcutoff
;
const
double
cutoff2
=
cutoff
*
cutoff
;
const
double
cutoff6inv
=
1.0
/
(
cutoff2
*
cutoff2
*
cutoff2
);
const
int
nboxes
=
ceil
(
longcutoff
/
boxEdgeLength
);
double
refenergy
=
0.0
;
// Loop over home box first...
for
(
int
i
=
0
;
i
<
numAtoms
;
++
i
)
{
for
(
int
j
=
i
+
1
;
j
<
numAtoms
;
++
j
)
{
Vec3
dR
=
positions
[
i
]
-
positions
[
j
];
double
R2
=
dR
[
0
]
*
dR
[
0
]
+
dR
[
1
]
*
dR
[
1
]
+
dR
[
2
]
*
dR
[
2
];
double
sig2
=
(
sigvals
[
i
]
+
sigvals
[
j
])
*
(
sigvals
[
i
]
+
sigvals
[
j
])
/
R2
;
double
sig6
=
sig2
*
sig2
*
sig2
;
double
eps
=
epsvals
[
i
]
*
epsvals
[
j
];
refenergy
+=
2.0
*
eps
*
(
sig6
-
1.0
)
*
sig6
;
if
(
R2
<
cutoff2
)
{
// Add a shift term for direct space parts withing t
refenergy
+=
2.0
*
eps
*
(
pow
(
sigvals
[
i
]
+
sigvals
[
j
],
6
)
-
64.0
*
pow
(
sigvals
[
i
]
*
sigvals
[
j
],
3
))
*
cutoff6inv
;
}
}
}
// ... back out exclusions
for
(
int
ii
=
0
;
ii
<
numAtoms
;
ii
++
)
{
for
(
set
<
int
>::
const_iterator
iter
=
exclusions
[
ii
].
begin
();
iter
!=
exclusions
[
ii
].
end
();
++
iter
)
{
if
(
*
iter
>
ii
)
{
int
i
=
ii
;
int
j
=
*
iter
;
Vec3
dR
=
positions
[
i
]
-
positions
[
j
];
double
R2
=
dR
[
0
]
*
dR
[
0
]
+
dR
[
1
]
*
dR
[
1
]
+
dR
[
2
]
*
dR
[
2
];
double
sig2
=
(
sigvals
[
i
]
+
sigvals
[
j
])
*
(
sigvals
[
i
]
+
sigvals
[
j
])
/
R2
;
double
sig6
=
sig2
*
sig2
*
sig2
;
double
eps
=
epsvals
[
i
]
*
epsvals
[
j
];
refenergy
-=
2.0
*
eps
*
(
sig6
-
1.0
)
*
sig6
;
if
(
R2
<
cutoff2
)
{
// Add a shift term for direct space parts withing t
refenergy
-=
2.0
*
eps
*
(
pow
(
sigvals
[
i
]
+
sigvals
[
j
],
6
)
-
64.0
*
pow
(
sigvals
[
i
]
*
sigvals
[
j
],
3
))
*
cutoff6inv
;
}
}
}
}
// ... and now add in the image box terms
for
(
int
bx
=
-
nboxes
;
bx
<=
nboxes
;
++
bx
)
{
for
(
int
by
=
-
nboxes
;
by
<=
nboxes
;
++
by
)
{
for
(
int
bz
=
-
nboxes
;
bz
<=
nboxes
;
++
bz
)
{
if
(
bx
==
0
&&
by
==
0
&&
bz
==
0
)
continue
;
Vec3
offset
(
bx
*
boxEdgeLength
,
by
*
boxEdgeLength
,
bz
*
boxEdgeLength
);
for
(
int
i
=
0
;
i
<
numAtoms
;
++
i
)
{
for
(
int
j
=
0
;
j
<
numAtoms
;
++
j
)
{
Vec3
dR
=
positions
[
i
]
-
positions
[
j
]
+
offset
;
double
R2
=
dR
[
0
]
*
dR
[
0
]
+
dR
[
1
]
*
dR
[
1
]
+
dR
[
2
]
*
dR
[
2
];
if
(
R2
>
longcutoff2
)
continue
;
double
sig2
=
(
sigvals
[
i
]
+
sigvals
[
j
])
*
(
sigvals
[
i
]
+
sigvals
[
j
])
/
R2
;
double
sig6
=
sig2
*
sig2
*
sig2
;
double
eps
=
epsvals
[
i
]
*
epsvals
[
j
];
refenergy
+=
eps
*
(
sig6
-
1.0
)
*
sig6
;
if
(
R2
<
cutoff2
)
{
// Add a shift term for direct space parts withing teh
refenergy
+=
eps
*
(
pow
(
sigvals
[
i
]
+
sigvals
[
j
],
6
)
-
64.0
*
pow
(
sigvals
[
i
]
*
sigvals
[
j
],
3
))
*
cutoff6inv
;
}
}
}
}
}
}
refenergy
*=
0.5
;
// For this test the reference energy is -294.078 kJ/mol, while the difference between DPME and 30A cutoffs
// is just 0.064 kJ/mol. The difference is due to the fact that arithmetic mean combination rules are used
// up to the cutoff, while the reciprocal space uses the geometric mean. See DOI: 10.1021/acs.jctc.5b00726
ASSERT_EQUAL_TOL
(
refenergy
,
energy
,
5E-4
);
ASSERT_EQUAL_TOL
(
gromacs_energy
,
energy
,
5E-5
);
// Forces accumulated in single precision are tested to a more permissive criterion; the double
// precision platform can match to 5E-5.
for
(
int
n
=
0
;
n
<
numAtoms
;
++
n
)
ASSERT_EQUAL_VEC
(
refforces
[
n
],
forces
[
n
],
1E-4
);
}
void
runPlatformTests
();
int
main
(
int
argc
,
char
*
argv
[])
{
try
{
initializeTests
(
argc
,
argv
);
testErrorTolerance
();
testPMEParameters
();
testWater2DpmeEnergiesForcesNoExclusions
();
testWater2DpmeEnergiesForcesWithExclusions
();
testWater125DpmeVsLongCutoffNoExclusions
();
testWater125DpmeVsLongCutoffWithExclusions
();
runPlatformTests
();
}
catch
(
const
exception
&
e
)
{
cout
<<
"exception: "
<<
e
.
what
()
<<
endl
;
return
1
;
}
cout
<<
"Done"
<<
endl
;
return
0
;
}
tests/TestNonbondedForce.h
View file @
c274f08d
...
...
@@ -35,7 +35,6 @@
#include "openmm/HarmonicBondForce.h"
#include "openmm/NonbondedForce.h"
#include "openmm/System.h"
#include "openmm/Units.h"
#include "openmm/VerletIntegrator.h"
#include "SimTKOpenMMRealType.h"
#include "sfmt/SFMT.h"
...
...
@@ -48,1661 +47,6 @@ using namespace std;
const
double
TOL
=
1e-5
;
void
make_waterbox
(
int
natoms
,
double
boxEdgeLength
,
NonbondedForce
*
forceField
,
vector
<
Vec3
>
&
positions
,
vector
<
double
>&
eps
,
vector
<
double
>&
sig
,
vector
<
pair
<
int
,
int
>
>&
bonds
,
System
&
system
,
bool
do_electrostatics
)
{
const
int
RESSIZE
=
3
;
const
double
masses
[
RESSIZE
]
=
{
8.0
,
1.0
,
1.0
};
const
double
charges
[
RESSIZE
]
=
{
-
0.834
,
0.417
,
0.417
};
// Values from the CHARMM force field, in AKMA units
const
double
epsilons
[
RESSIZE
]
=
{
-
0.1521
,
-
0.046
,
-
0.046
};
const
double
halfrmins
[
RESSIZE
]
=
{
1.7682
,
0.2245
,
0.2245
};
positions
.
clear
();
if
(
natoms
==
6
){
const
double
coords
[
6
][
3
]
=
{
{
2.000000
,
2.000000
,
2.000000
},
{
2.500000
,
2.000000
,
3.000000
},
{
1.500000
,
2.000000
,
3.000000
},
{
0.000000
,
0.000000
,
0.000000
},
{
0.500000
,
0.000000
,
1.000000
},
{
-
0.500000
,
0.000000
,
1.000000
}
};
for
(
int
atom
=
0
;
atom
<
natoms
;
++
atom
)
positions
.
push_back
(
Vec3
(
coords
[
atom
][
0
],
coords
[
atom
][
1
],
coords
[
atom
][
2
])
*
OpenMM
::
NmPerAngstrom
);
}
else
if
(
natoms
==
375
){
const
double
coords
[
375
][
3
]
=
{
{
-
6.22
,
-
6.25
,
-
6.24
},
{
-
5.32
,
-
6.03
,
-
6.00
},
{
-
6.75
,
-
5.56
,
-
5.84
},
{
-
3.04
,
-
6.23
,
-
6.19
},
{
-
3.52
,
-
5.55
,
-
5.71
},
{
-
3.59
,
-
6.43
,
-
6.94
},
{
0.02
,
-
6.23
,
-
6.14
},
{
-
0.87
,
-
5.97
,
-
6.37
},
{
0.53
,
-
6.03
,
-
6.93
},
{
3.10
,
-
6.20
,
-
6.27
},
{
3.87
,
-
6.35
,
-
5.72
},
{
2.37
,
-
6.11
,
-
5.64
},
{
6.18
,
-
6.14
,
-
6.20
},
{
6.46
,
-
6.66
,
-
5.44
},
{
6.26
,
-
6.74
,
-
6.94
},
{
-
6.21
,
-
3.15
,
-
6.24
},
{
-
6.23
,
-
3.07
,
-
5.28
},
{
-
6.02
,
-
2.26
,
-
6.55
},
{
-
3.14
,
-
3.07
,
-
6.16
},
{
-
3.38
,
-
3.63
,
-
6.90
},
{
-
2.18
,
-
3.05
,
-
6.17
},
{
-
0.00
,
-
3.16
,
-
6.23
},
{
-
0.03
,
-
2.30
,
-
6.67
},
{
0.05
,
-
2.95
,
-
5.29
},
{
3.08
,
-
3.11
,
-
6.14
},
{
2.65
,
-
2.55
,
-
6.79
},
{
3.80
,
-
3.53
,
-
6.62
},
{
6.16
,
-
3.14
,
-
6.16
},
{
7.04
,
-
3.32
,
-
6.51
},
{
5.95
,
-
2.27
,
-
6.51
},
{
-
6.20
,
-
0.04
,
-
6.15
},
{
-
5.43
,
0.32
,
-
6.59
},
{
-
6.95
,
0.33
,
-
6.62
},
{
-
3.10
,
-
0.06
,
-
6.19
},
{
-
3.75
,
0.42
,
-
6.69
},
{
-
2.46
,
0.60
,
-
5.93
},
{
0.05
,
-
0.01
,
-
6.17
},
{
-
0.10
,
0.02
,
-
7.12
},
{
-
0.79
,
0.16
,
-
5.77
},
{
3.03
,
0.00
,
-
6.19
},
{
3.54
,
0.08
,
-
7.01
},
{
3.69
,
-
0.22
,
-
5.53
},
{
6.17
,
0.05
,
-
6.19
},
{
5.78
,
-
0.73
,
-
6.57
},
{
7.09
,
-
0.17
,
-
6.04
},
{
-
6.20
,
3.15
,
-
6.25
},
{
-
6.59
,
3.18
,
-
5.37
},
{
-
5.87
,
2.25
,
-
6.33
},
{
-
3.09
,
3.04
,
-
6.17
},
{
-
3.88
,
3.58
,
-
6.26
},
{
-
2.41
,
3.54
,
-
6.63
},
{
0.00
,
3.06
,
-
6.26
},
{
-
0.71
,
3.64
,
-
6.00
},
{
0.65
,
3.15
,
-
5.55
},
{
3.14
,
3.06
,
-
6.23
},
{
3.11
,
3.31
,
-
5.30
},
{
2.38
,
3.49
,
-
6.63
},
{
6.19
,
3.14
,
-
6.25
},
{
6.82
,
3.25
,
-
5.54
},
{
5.76
,
2.30
,
-
6.07
},
{
-
6.22
,
6.26
,
-
6.19
},
{
-
6.22
,
5.74
,
-
7.00
},
{
-
5.89
,
5.67
,
-
5.52
},
{
-
3.04
,
6.24
,
-
6.20
},
{
-
3.08
,
5.28
,
-
6.17
},
{
-
3.96
,
6.52
,
-
6.25
},
{
-
0.05
,
6.21
,
-
6.16
},
{
0.82
,
6.58
,
-
6.06
},
{
0.01
,
5.64
,
-
6.93
},
{
3.10
,
6.25
,
-
6.15
},
{
3.64
,
5.47
,
-
6.31
},
{
2.46
,
6.24
,
-
6.87
},
{
6.22
,
6.20
,
-
6.27
},
{
5.37
,
6.42
,
-
5.88
},
{
6.80
,
6.07
,
-
5.51
},
{
-
6.19
,
-
6.15
,
-
3.13
},
{
-
6.37
,
-
7.01
,
-
3.51
},
{
-
6.25
,
-
6.29
,
-
2.18
},
{
-
3.10
,
-
6.27
,
-
3.11
},
{
-
2.29
,
-
5.77
,
-
2.99
},
{
-
3.80
,
-
5.62
,
-
2.98
},
{
-
0.03
,
-
6.18
,
-
3.15
},
{
-
0.07
,
-
7.05
,
-
2.75
},
{
0.68
,
-
5.74
,
-
2.70
},
{
3.10
,
-
6.14
,
-
3.07
},
{
2.35
,
-
6.72
,
-
3.23
},
{
3.86
,
-
6.65
,
-
3.37
},
{
6.22
,
-
6.20
,
-
3.16
},
{
6.82
,
-
6.36
,
-
2.43
},
{
5.35
,
-
6.13
,
-
2.75
},
{
-
6.26
,
-
3.13
,
-
3.12
},
{
-
6.16
,
-
2.27
,
-
2.70
},
{
-
5.36
,
-
3.47
,
-
3.18
},
{
-
3.11
,
-
3.05
,
-
3.14
},
{
-
3.31
,
-
3.96
,
-
3.34
},
{
-
2.77
,
-
3.06
,
-
2.24
},
{
0.00
,
-
3.13
,
-
3.16
},
{
0.48
,
-
2.37
,
-
2.81
},
{
-
0.57
,
-
3.40
,
-
2.44
},
{
3.09
,
-
3.09
,
-
3.16
},
{
2.41
,
-
3.19
,
-
2.49
},
{
3.91
,
-
3.07
,
-
2.67
},
{
6.19
,
-
3.04
,
-
3.08
},
{
5.64
,
-
3.61
,
-
3.61
},
{
6.93
,
-
3.58
,
-
2.82
},
{
-
6.18
,
-
0.00
,
-
3.04
},
{
-
6.00
,
-
0.59
,
-
3.78
},
{
-
6.79
,
0.64
,
-
3.39
},
{
-
3.05
,
-
0.03
,
-
3.07
},
{
-
2.95
,
0.80
,
-
3.52
},
{
-
4.00
,
-
0.20
,
-
3.07
},
{
-
0.03
,
0.03
,
-
3.06
},
{
-
0.33
,
-
0.37
,
-
3.87
},
{
0.89
,
-
0.21
,
-
2.99
},
{
3.13
,
-
0.05
,
-
3.10
},
{
3.44
,
0.81
,
-
3.34
},
{
2.21
,
0.07
,
-
2.86
},
{
6.20
,
-
0.05
,
-
3.13
},
{
6.89
,
0.60
,
-
3.20
},
{
5.58
,
0.30
,
-
2.49
},
{
-
6.23
,
3.09
,
-
3.16
},
{
-
5.62
,
3.79
,
-
2.94
},
{
-
6.33
,
2.60
,
-
2.33
},
{
-
3.10
,
3.08
,
-
3.04
},
{
-
3.84
,
3.47
,
-
3.51
},
{
-
2.40
,
3.01
,
-
3.69
},
{
0.01
,
3.04
,
-
3.11
},
{
-
0.56
,
3.59
,
-
3.64
},
{
0.28
,
3.60
,
-
2.38
},
{
3.04
,
3.11
,
-
3.09
},
{
3.49
,
2.30
,
-
2.87
},
{
3.70
,
3.66
,
-
3.51
},
{
6.15
,
3.14
,
-
3.11
},
{
6.52
,
2.52
,
-
3.74
},
{
6.72
,
3.06
,
-
2.34
},
{
-
6.22
,
6.15
,
-
3.13
},
{
-
5.49
,
6.21
,
-
2.51
},
{
-
6.56
,
7.04
,
-
3.18
},
{
-
3.11
,
6.24
,
-
3.05
},
{
-
3.76
,
5.83
,
-
3.62
},
{
-
2.26
,
5.92
,
-
3.37
},
{
0.03
,
6.25
,
-
3.07
},
{
0.34
,
5.63
,
-
3.73
},
{
-
0.87
,
6.00
,
-
2.91
},
{
3.07
,
6.15
,
-
3.08
},
{
3.29
,
6.92
,
-
2.56
},
{
3.39
,
6.35
,
-
3.96
},
{
6.22
,
6.14
,
-
3.12
},
{
5.79
,
6.38
,
-
2.29
},
{
6.25
,
6.96
,
-
3.62
},
{
-
6.21
,
-
6.20
,
-
0.06
},
{
-
5.79
,
-
6.87
,
0.48
},
{
-
6.43
,
-
5.50
,
0.54
},
{
-
3.16
,
-
6.21
,
-
0.02
},
{
-
2.50
,
-
6.87
,
0.20
},
{
-
2.77
,
-
5.37
,
0.23
},
{
-
0.00
,
-
6.14
,
-
0.00
},
{
0.68
,
-
6.72
,
-
0.33
},
{
-
0.64
,
-
6.73
,
0.38
},
{
3.03
,
-
6.20
,
-
0.01
},
{
3.77
,
-
6.56
,
-
0.51
},
{
3.43
,
-
5.85
,
0.78
},
{
6.25
,
-
6.16
,
-
0.00
},
{
5.36
,
-
6.09
,
-
0.36
},
{
6.24
,
-
6.97
,
0.49
},
{
-
6.24
,
-
3.05
,
-
0.01
},
{
-
6.35
,
-
3.64
,
0.73
},
{
-
5.42
,
-
3.33
,
-
0.42
},
{
-
3.09
,
-
3.06
,
0.05
},
{
-
2.44
,
-
3.62
,
-
0.38
},
{
-
3.90
,
-
3.21
,
-
0.43
},
{
0.05
,
-
3.10
,
0.02
},
{
-
0.31
,
-
2.35
,
-
0.43
},
{
-
0.63
,
-
3.77
,
0.01
},
{
3.05
,
-
3.09
,
-
0.04
},
{
3.28
,
-
3.90
,
0.41
},
{
3.65
,
-
2.43
,
0.30
},
{
6.20
,
-
3.04
,
-
0.03
},
{
5.66
,
-
3.31
,
0.71
},
{
6.78
,
-
3.79
,
-
0.19
},
{
-
6.18
,
0.04
,
-
0.04
},
{
-
6.73
,
-
0.73
,
-
0.15
},
{
-
5.98
,
0.06
,
0.89
},
{
-
3.11
,
-
0.04
,
-
0.04
},
{
-
3.36
,
-
0.08
,
0.87
},
{
-
2.70
,
0.81
,
-
0.14
},
{
-
0.02
,
-
0.02
,
-
0.05
},
{
-
0.45
,
0.28
,
0.75
},
{
0.90
,
0.15
,
0.07
},
{
3.04
,
0.02
,
-
0.01
},
{
3.26
,
-
0.82
,
0.38
},
{
3.89
,
0.45
,
-
0.13
},
{
6.19
,
0.05
,
-
0.03
},
{
5.52
,
-
0.56
,
0.25
},
{
7.01
,
-
0.29
,
0.32
},
{
-
6.14
,
3.08
,
0.00
},
{
-
6.83
,
2.82
,
0.61
},
{
-
6.59
,
3.64
,
-
0.64
},
{
-
3.05
,
3.09
,
-
0.04
},
{
-
3.79
,
2.50
,
0.09
},
{
-
3.18
,
3.80
,
0.59
},
{
0.02
,
3.14
,
0.04
},
{
-
0.89
,
3.04
,
-
0.19
},
{
0.49
,
2.57
,
-
0.57
},
{
3.14
,
3.15
,
0.00
},
{
3.28
,
2.28
,
0.37
},
{
2.30
,
3.08
,
-
0.45
},
{
6.27
,
3.08
,
-
0.00
},
{
5.55
,
2.54
,
-
0.33
},
{
5.83
,
3.87
,
0.34
},
{
-
6.18
,
6.15
,
-
0.03
},
{
-
6.45
,
6.21
,
0.88
},
{
-
6.26
,
7.05
,
-
0.36
},
{
-
3.06
,
6.19
,
-
0.05
},
{
-
2.84
,
6.64
,
0.76
},
{
-
3.99
,
5.96
,
0.03
},
{
-
0.00
,
6.20
,
0.06
},
{
-
0.67
,
5.99
,
-
0.59
},
{
0.76
,
6.46
,
-
0.44
},
{
3.10
,
6.26
,
-
0.03
},
{
3.57
,
6.09
,
0.78
},
{
2.57
,
5.47
,
-
0.18
},
{
6.26
,
6.18
,
0.02
},
{
5.53
,
5.64
,
-
0.29
},
{
5.95
,
7.08
,
-
0.06
},
{
-
6.26
,
-
6.21
,
3.07
},
{
-
5.98
,
-
6.38
,
3.97
},
{
-
5.46
,
-
5.94
,
2.62
},
{
-
3.10
,
-
6.24
,
3.04
},
{
-
2.69
,
-
6.51
,
3.87
},
{
-
3.43
,
-
5.35
,
3.21
},
{
-
0.03
,
-
6.16
,
3.06
},
{
0.83
,
-
6.00
,
3.42
},
{
-
0.30
,
-
6.99
,
3.45
},
{
3.15
,
-
6.25
,
3.11
},
{
2.77
,
-
5.60
,
3.72
},
{
2.68
,
-
6.10
,
2.28
},
{
6.20
,
-
6.21
,
3.16
},
{
5.75
,
-
6.73
,
2.50
},
{
6.69
,
-
5.56
,
2.66
},
{
-
6.17
,
-
3.10
,
3.04
},
{
-
6.82
,
-
2.44
,
3.28
},
{
-
6.12
,
-
3.69
,
3.80
},
{
-
3.08
,
-
3.04
,
3.11
},
{
-
3.59
,
-
3.56
,
3.72
},
{
-
2.97
,
-
3.61
,
2.34
},
{
0.01
,
-
3.04
,
3.11
},
{
-
0.86
,
-
3.41
,
3.20
},
{
0.56
,
-
3.78
,
2.86
},
{
3.07
,
-
3.07
,
3.15
},
{
3.81
,
-
3.68
,
3.13
},
{
2.80
,
-
2.98
,
2.23
},
{
6.20
,
-
3.04
,
3.13
},
{
5.48
,
-
3.64
,
2.92
},
{
6.98
,
-
3.49
,
2.81
},
{
-
6.18
,
-
0.05
,
3.12
},
{
-
6.41
,
0.66
,
3.69
},
{
-
6.33
,
0.28
,
2.23
},
{
-
3.05
,
0.03
,
3.10
},
{
-
3.46
,
-
0.42
,
3.83
},
{
-
3.57
,
-
0.19
,
2.33
},
{
0.03
,
-
0.02
,
3.15
},
{
0.23
,
-
0.08
,
2.21
},
{
-
0.81
,
0.41
,
3.18
},
{
3.09
,
0.00
,
3.03
},
{
2.48
,
-
0.29
,
3.71
},
{
3.91
,
0.16
,
3.51
},
{
6.19
,
-
0.06
,
3.11
},
{
6.05
,
0.47
,
2.33
},
{
6.59
,
0.52
,
3.74
},
{
-
6.20
,
3.05
,
3.05
},
{
-
6.87
,
3.73
,
3.17
},
{
-
5.55
,
3.24
,
3.73
},
{
-
3.11
,
3.06
,
3.15
},
{
-
3.64
,
3.74
,
2.71
},
{
-
2.32
,
3.00
,
2.62
},
{
0.02
,
3.05
,
3.06
},
{
-
0.87
,
3.14
,
3.38
},
{
0.48
,
3.82
,
3.42
},
{
3.07
,
3.10
,
3.16
},
{
3.95
,
3.44
,
2.97
},
{
2.76
,
2.73
,
2.32
},
{
6.19
,
3.07
,
3.16
},
{
7.02
,
3.30
,
2.72
},
{
5.52
,
3.27
,
2.51
},
{
-
6.19
,
6.24
,
3.15
},
{
-
5.56
,
5.88
,
2.52
},
{
-
7.05
,
5.96
,
2.83
},
{
-
3.10
,
6.14
,
3.08
},
{
-
2.34
,
6.69
,
3.27
},
{
-
3.86
,
6.69
,
3.29
},
{
-
0.04
,
6.24
,
3.13
},
{
0.63
,
6.54
,
2.53
},
{
0.08
,
5.29
,
3.18
},
{
3.12
,
6.24
,
3.14
},
{
3.57
,
5.82
,
2.40
},
{
2.23
,
5.90
,
3.12
},
{
6.25
,
6.19
,
3.06
},
{
5.55
,
5.59
,
3.32
},
{
6.08
,
6.99
,
3.55
},
{
-
6.20
,
-
6.16
,
6.15
},
{
-
6.29
,
-
5.99
,
7.09
},
{
-
6.09
,
-
7.11
,
6.09
},
{
-
3.09
,
-
6.19
,
6.27
},
{
-
2.56
,
-
5.90
,
5.52
},
{
-
3.80
,
-
6.69
,
5.87
},
{
0.02
,
-
6.25
,
6.24
},
{
-
0.70
,
-
5.70
,
6.51
},
{
0.25
,
-
5.93
,
5.36
},
{
3.11
,
-
6.18
,
6.14
},
{
3.76
,
-
6.54
,
6.74
},
{
2.29
,
-
6.20
,
6.64
},
{
6.22
,
-
6.17
,
6.15
},
{
6.61
,
-
6.98
,
6.47
},
{
5.56
,
-
5.94
,
6.81
},
{
-
6.21
,
-
3.10
,
6.14
},
{
-
6.76
,
-
2.66
,
6.78
},
{
-
5.51
,
-
3.50
,
6.65
},
{
-
3.13
,
-
3.05
,
6.18
},
{
-
2.19
,
-
3.14
,
6.34
},
{
-
3.50
,
-
3.89
,
6.43
},
{
0.01
,
-
3.06
,
6.15
},
{
-
0.06
,
-
2.81
,
7.07
},
{
-
0.25
,
-
3.98
,
6.13
},
{
3.04
,
-
3.09
,
6.17
},
{
3.84
,
-
3.51
,
5.84
},
{
3.25
,
-
2.85
,
7.08
},
{
6.26
,
-
3.13
,
6.19
},
{
6.01
,
-
2.20
,
6.09
},
{
5.47
,
-
3.55
,
6.54
},
{
-
6.20
,
0.01
,
6.27
},
{
-
5.79
,
-
0.70
,
5.78
},
{
-
6.67
,
0.51
,
5.60
},
{
-
3.13
,
0.01
,
6.14
},
{
-
3.53
,
-
0.35
,
6.94
},
{
-
2.21
,
0.17
,
6.39
},
{
-
0.04
,
-
0.04
,
6.20
},
{
0.26
,
0.47
,
5.46
},
{
0.51
,
0.22
,
6.93
},
{
3.10
,
-
0.05
,
6.23
},
{
2.33
,
0.44
,
5.95
},
{
3.85
,
0.45
,
5.92
},
{
6.19
,
-
0.01
,
6.26
},
{
7.05
,
0.16
,
5.88
},
{
5.58
,
0.02
,
5.52
},
{
-
6.22
,
3.04
,
6.17
},
{
-
5.45
,
3.57
,
5.95
},
{
-
6.62
,
3.50
,
6.92
},
{
-
3.09
,
3.16
,
6.21
},
{
-
3.71
,
2.75
,
5.61
},
{
-
2.60
,
2.43
,
6.59
},
{
-
0.02
,
3.10
,
6.26
},
{
0.89
,
3.27
,
6.05
},
{
-
0.44
,
2.94
,
5.41
},
{
3.12
,
3.04
,
6.23
},
{
2.31
,
3.53
,
6.43
},
{
3.59
,
3.60
,
5.60
},
{
6.23
,
3.05
,
6.24
},
{
5.92
,
3.91
,
6.54
},
{
6.02
,
3.03
,
5.30
},
{
-
6.15
,
6.21
,
6.24
},
{
-
6.27
,
6.46
,
5.32
},
{
-
7.00
,
5.85
,
6.51
},
{
-
3.07
,
6.15
,
6.22
},
{
-
3.98
,
6.27
,
5.94
},
{
-
2.66
,
7.01
,
6.10
},
{
0.04
,
6.20
,
6.25
},
{
-
0.38
,
5.50
,
5.75
},
{
-
0.36
,
7.00
,
5.93
},
{
3.12
,
6.15
,
6.24
},
{
3.66
,
6.88
,
5.93
},
{
2.25
,
6.33
,
5.86
},
{
6.20
,
6.27
,
6.19
},
{
5.46
,
5.65
,
6.19
},
{
6.97
,
5.73
,
6.39
}
};
for
(
int
atom
=
0
;
atom
<
natoms
;
++
atom
)
positions
.
push_back
(
Vec3
(
coords
[
atom
][
0
],
coords
[
atom
][
1
],
coords
[
atom
][
2
])
*
OpenMM
::
NmPerAngstrom
);
}
else
{
throw
exception
();
}
system
.
setDefaultPeriodicBoxVectors
(
Vec3
(
boxEdgeLength
,
0
,
0
),
Vec3
(
0
,
boxEdgeLength
,
0
),
Vec3
(
0
,
0
,
boxEdgeLength
));
sig
.
clear
();
eps
.
clear
();
bonds
.
clear
();
for
(
int
atom
=
0
;
atom
<
natoms
;
++
atom
){
system
.
addParticle
(
masses
[
atom
%
RESSIZE
]);
double
sigma
=
2.0
*
pow
(
2.0
,
-
1.0
/
6.0
)
*
halfrmins
[
atom
%
RESSIZE
]
*
OpenMM
::
NmPerAngstrom
;
double
epsilon
=
fabs
(
epsilons
[
atom
%
RESSIZE
])
*
OpenMM
::
KJPerKcal
;
sig
.
push_back
(
0.5
*
sigma
);
eps
.
push_back
(
2.0
*
sqrt
(
epsilon
));
if
(
atom
%
RESSIZE
==
0
){
bonds
.
push_back
(
pair
<
int
,
int
>
(
atom
,
atom
+
1
));
bonds
.
push_back
(
pair
<
int
,
int
>
(
atom
,
atom
+
2
));
}
double
charge
=
do_electrostatics
?
charges
[
atom
]
:
0
;
forceField
->
addParticle
(
charge
,
sigma
,
epsilon
);
}
}
void
print_forces
(
const
vector
<
Vec3
>&
forces
){
// Print the forces in AKMA units, to compare against other codes.
std
::
cout
<<
"Forces:"
<<
std
::
endl
;
for
(
int
n
=
0
;
n
<
forces
.
size
();
++
n
){
std
::
cout
<<
setw
(
3
)
<<
n
+
1
<<
setw
(
16
)
<<
setprecision
(
10
)
<<
-
forces
[
n
][
0
]
*
OpenMM
::
NmPerAngstrom
*
OpenMM
::
KcalPerKJ
<<
setw
(
16
)
<<
setprecision
(
10
)
<<
-
forces
[
n
][
1
]
*
OpenMM
::
NmPerAngstrom
*
OpenMM
::
KcalPerKJ
<<
setw
(
16
)
<<
setprecision
(
10
)
<<
-
forces
[
n
][
2
]
*
OpenMM
::
NmPerAngstrom
*
OpenMM
::
KcalPerKJ
<<
std
::
endl
;
}
}
void
test_water2_dpme_energies_forces_no_exclusions
()
{
const
double
cutoff
=
7.0
*
OpenMM
::
NmPerAngstrom
;
const
double
alpha
=
4.0124063605
;
const
double
dalpha
=
4.0124063605
;
const
int
grid
=
32
;
NonbondedForce
*
forceField
=
new
NonbondedForce
();
vector
<
Vec3
>
positions
;
vector
<
double
>
epsvals
;
vector
<
double
>
sigvals
;
vector
<
pair
<
int
,
int
>
>
bonds
;
System
system
;
const
int
NATOMS
=
6
;
double
boxEdgeLength
=
25
*
OpenMM
::
NmPerAngstrom
;
make_waterbox
(
NATOMS
,
boxEdgeLength
,
forceField
,
positions
,
epsvals
,
sigvals
,
bonds
,
system
,
false
);
forceField
->
setNonbondedMethod
(
OpenMM
::
NonbondedForce
::
LJPME
);
forceField
->
setPMEParameters
(
alpha
,
grid
,
grid
,
grid
);
forceField
->
setLJPMEParameters
(
dalpha
,
grid
,
grid
,
grid
);
forceField
->
setCutoffDistance
(
cutoff
);
forceField
->
setReactionFieldDielectric
(
1.0
);
system
.
addForce
(
forceField
);
VerletIntegrator
integrator
(
0.01
);
Context
context
(
system
,
integrator
,
platform
);
context
.
setPositions
(
positions
);
/**
* Gromacs reference values from the following inputs
*
------------------------------------------------
water2.gro
------------------------------------------------
MD of 2 waters, t= 0.0
6
1SOL OW1 1 0.200 0.200 0.200
1SOL HW1 2 0.250 0.200 0.300
1SOL HW2 3 0.150 0.200 0.300
2SOL OW1 4 0.000 0.000 0.000
2SOL HW1 5 0.050 0.000 0.100
2SOL HW2 6 -0.050 0.000 0.100
2.50000 2.50000 2.50000
------------------------------------------------
------------------------------------------------
water2.gro
------------------------------------------------
[ defaults ]
; nbfunc comb-rule gen-pairs fudgeLJ fudgeQQ
1 2 no 1.0 1.0
[ atomtypes ]
; full atom descriptions are available in ffoplsaa.atp
; name bond_type mass charge ptype sigma epsilon
OW OW 8 15.99940 -0.834 A 3.15057e-01 6.36386e-01
HW HW 1 1.00800 0.417 A 4.00014e-02 1.92464e-01
#ifdef NOEXCLUDE
[ moleculetype ]
; molname nrexcl
SOL 0
#else
[ moleculetype ]
; molname nrexcl
SOL 3
#endif
#ifdef NOCHARGE
[ atoms ]
; id at type res nr residu name at name cg nr charge
1 OW 1 SOL OW1 1 0.000
2 HW 1 SOL HW1 1 0.000
3 HW 1 SOL HW2 1 0.000
#else
[ atoms ]
; id at type res nr residu name at name cg nr charge
1 OW 1 SOL OW1 1 -0.834
2 HW 1 SOL HW1 1 0.417
3 HW 1 SOL HW2 1 0.417
#endif
[ settles ]
; i j funct length
1 1 0.09572 0.15139
#ifndef NOEXCLUDE
[ exclusions ]
1 2 3
2 1 3
3 1 2
#endif
------------------------------------------------
------------------------------------------------
water2.top
------------------------------------------------
#include "tip3p.tpi"
[ system ]
Water dimer
[ molecules ]
SOL 2
------------------------------------------------
------------------------------------------------
water2.mdp
------------------------------------------------
define = -DNOCHARGE -DNOEXCLUDE
;define = -DNOCHARGE
rvdw = 0.7
vdw-modifier = Potential-Shift
;vdw-modifier = None
rlist = 0.9
rcoulomb = 0.7
nstfout = 1
fourierspacing = 0.08
pme-order = 5
ewald-rtol = 1.5E-2
ewald-rtol-lj = 1.5E-2
vdwtype = PME
lj-pme-comb-rule = geometric
continuation = yes
------------------------------------------------
run commands:-
gmx grompp -c water2.gro -p water2.top -f water2.mdp -o run.tpr
gmx mdrun -s run.tpr -o traj.trr -pforce 1E-16
gmx dump -f traj.trr
*/
double
refenergy
=
1.34804e+03
;
vector
<
Vec3
>
refforces
(
6
);
refforces
[
0
]
=
Vec3
(
3.15301e-01
,
-
3.91114e-03
,
-
6.68965e+04
);
refforces
[
1
]
=
Vec3
(
1.67241e+04
,
-
3.79846e-02
,
3.34487e+04
);
refforces
[
2
]
=
Vec3
(
-
1.67243e+04
,
-
9.55931e-02
,
3.34486e+04
);
refforces
[
3
]
=
Vec3
(
-
1.71643e+00
,
-
1.76696e+00
,
-
6.68993e+04
);
refforces
[
4
]
=
Vec3
(
1.67254e+04
,
1.59080e+00
,
3.34495e+04
);
refforces
[
5
]
=
Vec3
(
-
1.67239e+04
,
3.13897e-01
,
3.34491e+04
);
State
state
=
context
.
getState
(
State
::
Forces
|
State
::
Energy
);
double
energy
=
state
.
getPotentialEnergy
();
// std::cout << "Energy " << energy << std::endl;
const
vector
<
Vec3
>&
forces
=
state
.
getForces
();
// print_forces(forces);
ASSERT_EQUAL_TOL
(
refenergy
,
energy
,
1E-4
);
for
(
int
n
=
0
;
n
<
NATOMS
;
++
n
)
ASSERT_EQUAL_VEC
(
refforces
[
n
],
forces
[
n
],
1E-4
);
}
void
test_water2_dpme_energies_forces_with_exclusions
()
{
const
double
cutoff
=
7.0
*
OpenMM
::
NmPerAngstrom
;
const
double
alpha
=
4.0124063605
;
const
double
dalpha
=
4.0124063605
;
const
int
grid
=
32
;
NonbondedForce
*
forceField
=
new
NonbondedForce
();
vector
<
Vec3
>
positions
;
vector
<
double
>
epsvals
;
vector
<
double
>
sigvals
;
vector
<
pair
<
int
,
int
>
>
bonds
;
System
system
;
const
int
NATOMS
=
6
;
double
boxEdgeLength
=
25
*
OpenMM
::
NmPerAngstrom
;
make_waterbox
(
NATOMS
,
boxEdgeLength
,
forceField
,
positions
,
epsvals
,
sigvals
,
bonds
,
system
,
false
);
forceField
->
setNonbondedMethod
(
OpenMM
::
NonbondedForce
::
LJPME
);
forceField
->
createExceptionsFromBonds
(
bonds
,
1.0
,
1.0
);
forceField
->
setPMEParameters
(
alpha
,
grid
,
grid
,
grid
);
forceField
->
setLJPMEParameters
(
dalpha
,
grid
,
grid
,
grid
);
forceField
->
setCutoffDistance
(
cutoff
);
forceField
->
setUseSwitchingFunction
(
false
);
forceField
->
setUseDispersionCorrection
(
false
);
forceField
->
setReactionFieldDielectric
(
1.0
);
system
.
addForce
(
forceField
);
VerletIntegrator
integrator
(
0.01
);
Context
context
(
system
,
integrator
,
platform
);
context
.
setPositions
(
positions
);
double
refenergy
=
-
7.78060e-01
;
vector
<
Vec3
>
refforces
(
6
);
// Gromacs reference values. See comments in test_water2_dpme_energies_forces_no_exclusions() for details.
refforces
[
0
]
=
Vec3
(
3.15301e-01
,
-
3.91114e-03
,
9.48373e-01
);
refforces
[
1
]
=
Vec3
(
-
4.74745e-02
,
-
3.79846e-02
,
-
5.69616e-02
);
refforces
[
2
]
=
Vec3
(
-
7.16866e-02
,
-
9.55931e-02
,
-
1.43348e-01
);
refforces
[
3
]
=
Vec3
(
-
1.78136e+00
,
-
1.76696e+00
,
-
1.70022e+00
);
refforces
[
4
]
=
Vec3
(
1.19309e+00
,
1.59080e+00
,
7.95443e-01
);
refforces
[
5
]
=
Vec3
(
3.92366e-01
,
3.13897e-01
,
1.56962e-01
);
State
state
=
context
.
getState
(
State
::
Forces
|
State
::
Energy
);
double
energy
=
state
.
getPotentialEnergy
();
// std::cout << "Energy " << energy << std::endl;
const
vector
<
Vec3
>&
forces
=
state
.
getForces
();
// print_forces(forces);
ASSERT_EQUAL_TOL
(
refenergy
,
energy
,
1E-4
);
for
(
int
n
=
0
;
n
<
NATOMS
;
++
n
)
ASSERT_EQUAL_VEC
(
refforces
[
n
],
forces
[
n
],
5E-4
);
}
void
test_water125_dpme_vs_long_cutoff_no_exclusions
()
{
const
double
cutoff
=
8.5
*
OpenMM
::
NmPerAngstrom
;
const
double
alpha
=
0.45
*
OpenMM
::
AngstromsPerNm
;
const
double
dalpha
=
0.45
*
OpenMM
::
AngstromsPerNm
;
const
int
grid
=
32
;
NonbondedForce
*
forceField
=
new
NonbondedForce
();
vector
<
Vec3
>
positions
;
vector
<
double
>
epsvals
;
vector
<
double
>
sigvals
;
vector
<
pair
<
int
,
int
>
>
bonds
;
System
system
;
const
int
NATOMS
=
375
;
double
boxEdgeLength
=
17.01
*
OpenMM
::
NmPerAngstrom
;
make_waterbox
(
NATOMS
,
boxEdgeLength
,
forceField
,
positions
,
epsvals
,
sigvals
,
bonds
,
system
,
false
);
forceField
->
setNonbondedMethod
(
OpenMM
::
NonbondedForce
::
LJPME
);
forceField
->
setPMEParameters
(
alpha
,
grid
,
grid
,
grid
);
forceField
->
setLJPMEParameters
(
dalpha
,
grid
,
grid
,
grid
);
forceField
->
setCutoffDistance
(
cutoff
);
forceField
->
setReactionFieldDielectric
(
1.0
);
system
.
addForce
(
forceField
);
VerletIntegrator
integrator
(
0.01
);
Context
context
(
system
,
integrator
,
platform
);
context
.
setPositions
(
positions
);
State
state
=
context
.
getState
(
State
::
Forces
|
State
::
Energy
);
double
energy
=
state
.
getPotentialEnergy
();
/*
* Gromacs reference values. See comments in test_water2_dpme_energies_forces_no_exclusions() for details.
* Coordinates are from make_waterbox, and the .gro file looks like
*
;define = -DNOCHARGE -DNOEXCLUDE
define = -DNOCHARGE
vdw-modifier = Potential-Shift
rvdw = 1.15
rlist = 1.15
rcoulomb = 1.15
fourierspacing = 0.04
nstfout = 1
pme-order = 5
ewald-rtol = 1E-8
ewald-rtol-lj = 1E-8
vdwtype = PME
lj-pme-comb-rule = geometric
continuation = yes
*/
double
gromacs_energy
=
5.63157e+05
;
// std::cout << "Energy " << energy << std::endl;
const
vector
<
Vec3
>&
forces
=
state
.
getForces
();
// print_forces(forces);
vector
<
Vec3
>
refforces
(
NATOMS
);
refforces
[
0
]
=
Vec3
(
-
1.12446e+05
,
-
2.71952e+05
,
-
1.91471e+05
);
refforces
[
1
]
=
Vec3
(
2.70479e+05
,
6.61172e+04
,
7.21277e+04
);
refforces
[
2
]
=
Vec3
(
-
1.58058e+05
,
2.05779e+05
,
1.19292e+05
);
refforces
[
3
]
=
Vec3
(
3.16438e+05
,
-
1.27994e+05
,
1.08811e+05
);
refforces
[
4
]
=
Vec3
(
-
1.36520e+05
,
1.93405e+05
,
1.36521e+05
);
refforces
[
5
]
=
Vec3
(
-
1.79957e+05
,
-
6.54374e+04
,
-
2.45393e+05
);
refforces
[
6
]
=
Vec3
(
1.30626e+05
,
-
1.36728e+05
,
2.93833e+05
);
refforces
[
7
]
=
Vec3
(
-
2.74564e+05
,
8.02095e+04
,
-
7.09524e+04
);
refforces
[
8
]
=
Vec3
(
1.43952e+05
,
5.64523e+04
,
-
2.22980e+05
);
refforces
[
9
]
=
Vec3
(
-
4.22852e+04
,
2.14660e+04
,
-
3.23254e+05
);
refforces
[
10
]
=
Vec3
(
2.28059e+05
,
-
4.44251e+04
,
1.62898e+05
);
refforces
[
11
]
=
Vec3
(
-
1.85776e+05
,
2.29044e+04
,
1.60326e+05
);
refforces
[
12
]
=
Vec3
(
-
1.02075e+05
,
3.27346e+05
,
1.47993e+04
);
refforces
[
13
]
=
Vec3
(
7.77195e+04
,
-
1.44336e+05
,
2.10959e+05
);
refforces
[
14
]
=
Vec3
(
2.44142e+04
,
-
1.83111e+05
,
-
2.25837e+05
);
refforces
[
15
]
=
Vec3
(
-
4.81843e+04
,
-
2.72889e+05
,
-
1.75068e+05
);
refforces
[
16
]
=
Vec3
(
-
5.46666e+03
,
2.18711e+04
,
2.62456e+05
);
refforces
[
17
]
=
Vec3
(
5.35890e+04
,
2.51021e+05
,
-
8.74311e+04
);
refforces
[
18
]
=
Vec3
(
-
2.04721e+05
,
1.58918e+05
,
2.20448e+05
);
refforces
[
19
]
=
Vec3
(
-
7.05932e+04
,
-
1.64717e+05
,
-
2.17659e+05
);
refforces
[
20
]
=
Vec3
(
2.75339e+05
,
5.73611e+03
,
-
2.86718e+03
);
refforces
[
21
]
=
Vec3
(
-
5.65480e+03
,
-
2.81809e+05
,
-
1.38358e+05
);
refforces
[
22
]
=
Vec3
(
-
7.85576e+03
,
2.25204e+05
,
-
1.15217e+05
);
refforces
[
23
]
=
Vec3
(
1.34846e+04
,
5.66345e+04
,
2.53512e+05
);
refforces
[
24
]
=
Vec3
(
-
7.73167e+04
,
-
4.43114e+04
,
3.22354e+05
);
refforces
[
25
]
=
Vec3
(
-
1.24372e+05
,
1.61973e+05
,
-
1.88001e+05
);
refforces
[
26
]
=
Vec3
(
2.01689e+05
,
-
1.17651e+05
,
-
1.34455e+05
);
refforces
[
27
]
=
Vec3
(
-
1.79300e+05
,
-
1.97922e+05
,
1.94294e+05
);
refforces
[
28
]
=
Vec3
(
2.38945e+05
,
-
4.88761e+04
,
-
9.50350e+04
);
refforces
[
29
]
=
Vec3
(
-
5.95911e+04
,
2.46878e+05
,
-
9.93159e+04
);
refforces
[
30
]
=
Vec3
(
-
1.31892e+04
,
-
2.15675e+05
,
2.68757e+05
);
refforces
[
31
]
=
Vec3
(
2.31232e+05
,
1.08107e+05
,
-
1.32129e+05
);
refforces
[
32
]
=
Vec3
(
-
2.18089e+05
,
1.07592e+05
,
-
1.36669e+05
);
refforces
[
33
]
=
Vec3
(
1.90632e+04
,
-
3.62889e+05
,
8.61608e+04
);
refforces
[
34
]
=
Vec3
(
-
2.16178e+05
,
1.59639e+05
,
-
1.66288e+05
);
refforces
[
35
]
=
Vec3
(
1.97134e+05
,
2.03295e+05
,
8.00862e+04
);
refforces
[
36
]
=
Vec3
(
3.40071e+05
,
-
6.87734e+04
,
1.22584e+05
);
refforces
[
37
]
=
Vec3
(
-
4.17943e+04
,
8.35901e+03
,
-
2.64693e+05
);
refforces
[
38
]
=
Vec3
(
-
2.98358e+05
,
6.03813e+04
,
1.42075e+05
);
refforces
[
39
]
=
Vec3
(
-
3.21693e+05
,
4.40885e+04
,
1.41154e+04
);
refforces
[
40
]
=
Vec3
(
1.28817e+05
,
2.02067e+04
,
-
2.07114e+05
);
refforces
[
41
]
=
Vec3
(
1.92948e+05
,
-
6.43160e+04
,
1.92949e+05
);
refforces
[
42
]
=
Vec3
(
-
1.46001e+05
,
3.20840e+05
,
7.97305e+04
);
refforces
[
43
]
=
Vec3
(
-
1.27705e+05
,
-
2.55411e+05
,
-
1.24428e+05
);
refforces
[
44
]
=
Vec3
(
2.73737e+05
,
-
6.54594e+04
,
4.46323e+04
);
refforces
[
45
]
=
Vec3
(
1.50212e+04
,
2.43629e+05
,
-
2.20084e+05
);
refforces
[
46
]
=
Vec3
(
-
1.07432e+05
,
8.26408e+03
,
2.42419e+05
);
refforces
[
47
]
=
Vec3
(
9.23685e+04
,
-
2.51915e+05
,
-
2.23909e+04
);
refforces
[
48
]
=
Vec3
(
3.14327e+04
,
-
2.94199e+05
,
1.55484e+05
);
refforces
[
49
]
=
Vec3
(
-
2.23665e+05
,
1.52883e+05
,
-
2.54793e+04
);
refforces
[
50
]
=
Vec3
(
1.92227e+05
,
1.41342e+05
,
-
1.30033e+05
);
refforces
[
51
]
=
Vec3
(
5.73542e+04
,
-
2.08689e+05
,
-
2.68170e+05
);
refforces
[
52
]
=
Vec3
(
-
2.26784e+05
,
1.85259e+05
,
8.30474e+04
);
refforces
[
53
]
=
Vec3
(
1.69446e+05
,
2.34613e+04
,
1.85087e+05
);
refforces
[
54
]
=
Vec3
(
2.25490e+05
,
-
1.91311e+05
,
-
1.40103e+05
);
refforces
[
55
]
=
Vec3
(
-
8.20802e+03
,
6.83988e+04
,
2.54448e+05
);
refforces
[
56
]
=
Vec3
(
-
2.17315e+05
,
1.22953e+05
,
-
1.14373e+05
);
refforces
[
57
]
=
Vec3
(
-
7.09510e+04
,
2.05639e+05
,
-
2.69540e+05
);
refforces
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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[
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Vec3
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[
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Vec3
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[
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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[
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Vec3
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Vec3
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[
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Vec3
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Vec3
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Vec3
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Vec3
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[
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Vec3
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,
-
2.83084e+05
,
1.41824e+05
);
refforces
[
307
]
=
Vec3
(
-
2.57149e+05
,
1.96432e+05
,
9.64284e+04
);
refforces
[
308
]
=
Vec3
(
6.22633e+04
,
8.66280e+04
,
-
2.38228e+05
);
refforces
[
309
]
=
Vec3
(
3.26456e+04
,
1.17141e+05
,
-
3.28374e+05
);
refforces
[
310
]
=
Vec3
(
2.01298e+05
,
-
1.11486e+05
,
1.85810e+05
);
refforces
[
311
]
=
Vec3
(
-
2.33937e+05
,
-
5.70482e+03
,
1.42641e+05
);
refforces
[
312
]
=
Vec3
(
6.42964e+04
,
1.88719e+05
,
-
2.86572e+05
);
refforces
[
313
]
=
Vec3
(
1.22184e+05
,
-
2.53768e+05
,
1.00254e+05
);
refforces
[
314
]
=
Vec3
(
-
1.86433e+05
,
6.49694e+04
,
1.86429e+05
);
refforces
[
315
]
=
Vec3
(
-
4.12317e+04
,
-
1.73607e+04
,
-
3.68620e+05
);
refforces
[
316
]
=
Vec3
(
-
1.78981e+05
,
1.43186e+05
,
2.08269e+05
);
refforces
[
317
]
=
Vec3
(
2.20155e+05
,
-
1.25802e+05
,
1.60395e+05
);
refforces
[
318
]
=
Vec3
(
-
1.58613e+05
,
3.01594e+05
,
-
1.29345e+05
);
refforces
[
319
]
=
Vec3
(
2.79698e+05
,
-
2.67790e+04
,
4.76063e+04
);
refforces
[
320
]
=
Vec3
(
-
1.21063e+05
,
-
2.74847e+05
,
8.17976e+04
);
refforces
[
321
]
=
Vec3
(
1.00451e+05
,
2.03427e+05
,
-
2.75044e+05
);
refforces
[
322
]
=
Vec3
(
-
2.13956e+04
,
7.64144e+04
,
2.81199e+05
);
refforces
[
323
]
=
Vec3
(
-
7.91039e+04
,
-
2.79910e+05
,
-
6.08590e+03
);
refforces
[
324
]
=
Vec3
(
-
2.80664e+05
,
5.26142e+04
,
-
1.53706e+05
);
refforces
[
325
]
=
Vec3
(
2.23923e+05
,
-
1.17559e+05
,
-
9.23685e+04
);
refforces
[
326
]
=
Vec3
(
5.68062e+04
,
6.49218e+04
,
2.46158e+05
);
refforces
[
327
]
=
Vec3
(
2.88911e+05
,
-
1.17893e+05
,
-
7.40828e+04
);
refforces
[
328
]
=
Vec3
(
-
6.38612e+04
,
2.37565e+05
,
-
2.55450e+04
);
refforces
[
329
]
=
Vec3
(
-
2.25033e+05
,
-
1.19637e+05
,
9.96952e+04
);
refforces
[
330
]
=
Vec3
(
1.03510e+04
,
7.35559e+04
,
3.47129e+05
);
refforces
[
331
]
=
Vec3
(
1.26778e+05
,
-
2.19542e+05
,
-
1.51515e+05
);
refforces
[
332
]
=
Vec3
(
-
1.37190e+05
,
1.45950e+05
,
-
1.95573e+05
);
refforces
[
333
]
=
Vec3
(
-
1.31816e+05
,
5.57951e+04
,
-
2.81935e+05
);
refforces
[
334
]
=
Vec3
(
-
1.08367e+05
,
-
9.75306e+04
,
2.16731e+05
);
refforces
[
335
]
=
Vec3
(
2.40191e+05
,
4.17715e+04
,
6.52667e+04
);
refforces
[
336
]
=
Vec3
(
-
2.86680e+05
,
-
2.63007e+05
,
1.37964e+04
);
refforces
[
337
]
=
Vec3
(
1.03914e+05
,
1.76653e+05
,
-
2.56324e+05
);
refforces
[
338
]
=
Vec3
(
1.82779e+05
,
8.64040e+04
,
2.42594e+05
);
refforces
[
339
]
=
Vec3
(
1.09800e+03
,
-
3.11636e+05
,
1.85833e+05
);
refforces
[
340
]
=
Vec3
(
-
2.39750e+05
,
1.52568e+05
,
-
8.71817e+04
);
refforces
[
341
]
=
Vec3
(
2.38635e+05
,
1.59089e+05
,
-
9.86351e+04
);
refforces
[
342
]
=
Vec3
(
-
8.76706e+04
,
-
6.10520e+04
,
3.31680e+05
);
refforces
[
343
]
=
Vec3
(
2.64692e+05
,
5.23233e+04
,
-
1.16959e+05
);
refforces
[
344
]
=
Vec3
(
-
1.76973e+05
,
8.70353e+03
,
-
2.14689e+05
);
refforces
[
345
]
=
Vec3
(
-
1.15976e+05
,
-
2.72303e+05
,
-
1.33307e+05
);
refforces
[
346
]
=
Vec3
(
2.20682e+05
,
1.51896e+05
,
-
6.30516e+04
);
refforces
[
347
]
=
Vec3
(
-
1.04744e+05
,
1.20457e+05
,
1.96395e+05
);
refforces
[
348
]
=
Vec3
(
4.57064e+04
,
3.43550e+05
,
7.23245e+04
);
refforces
[
349
]
=
Vec3
(
-
1.91414e+05
,
-
1.26580e+05
,
-
1.85241e+05
);
refforces
[
350
]
=
Vec3
(
1.45684e+05
,
-
2.17040e+05
,
1.12977e+05
);
refforces
[
351
]
=
Vec3
(
-
1.88623e+05
,
-
1.22936e+04
,
3.10223e+05
);
refforces
[
352
]
=
Vec3
(
3.06931e+05
,
5.73380e+04
,
-
7.08300e+04
);
refforces
[
353
]
=
Vec3
(
-
1.18279e+05
,
-
4.50586e+04
,
-
2.39376e+05
);
refforces
[
354
]
=
Vec3
(
8.31603e+04
,
-
2.75958e+05
,
1.16877e+05
);
refforces
[
355
]
=
Vec3
(
-
2.08784e+05
,
1.26300e+05
,
5.15494e+04
);
refforces
[
356
]
=
Vec3
(
1.25608e+05
,
1.49661e+05
,
-
1.68370e+05
);
refforces
[
357
]
=
Vec3
(
1.44100e+05
,
-
2.34453e+05
,
1.73916e+05
);
refforces
[
358
]
=
Vec3
(
-
8.65072e+04
,
2.39988e+05
,
8.37141e+04
);
refforces
[
359
]
=
Vec3
(
-
5.75432e+04
,
-
5.48037e+03
,
-
2.57574e+05
);
refforces
[
360
]
=
Vec3
(
2.72504e+05
,
2.99781e+04
,
1.85778e+05
);
refforces
[
361
]
=
Vec3
(
-
3.41026e+04
,
7.10483e+04
,
-
2.61466e+05
);
refforces
[
362
]
=
Vec3
(
-
2.38458e+05
,
-
1.00996e+05
,
7.57451e+04
);
refforces
[
363
]
=
Vec3
(
1.45826e+05
,
-
2.81284e+05
,
1.15502e+05
);
refforces
[
364
]
=
Vec3
(
-
2.63407e+05
,
3.47332e+04
,
-
8.10477e+04
);
refforces
[
365
]
=
Vec3
(
1.17594e+05
,
2.46657e+05
,
-
3.44181e+04
);
refforces
[
366
]
=
Vec3
(
2.59381e+05
,
-
5.73297e+04
,
2.56690e+05
);
refforces
[
367
]
=
Vec3
(
-
1.25834e+05
,
-
2.09725e+05
,
-
1.49803e+05
);
refforces
[
368
]
=
Vec3
(
-
1.33554e+05
,
2.67105e+05
,
-
1.06844e+05
);
refforces
[
369
]
=
Vec3
(
7.18473e+04
,
-
2.59021e+05
,
1.89797e+05
);
refforces
[
370
]
=
Vec3
(
1.56664e+05
,
2.11783e+05
,
-
8.99369e+04
);
refforces
[
371
]
=
Vec3
(
-
2.28511e+05
,
4.72761e+04
,
-
9.98083e+04
);
refforces
[
372
]
=
Vec3
(
-
1.99083e+04
,
3.17042e+05
,
-
5.62792e+04
);
refforces
[
373
]
=
Vec3
(
-
1.96875e+05
,
-
1.64948e+05
,
-
7.96758e-01
);
refforces
[
374
]
=
Vec3
(
2.16840e+05
,
-
1.52072e+05
,
5.63215e+04
);
const
double
longcutoff
=
30.0
*
OpenMM
::
NmPerAngstrom
;
const
double
longcutoff2
=
longcutoff
*
longcutoff
;
const
double
cutoff2
=
cutoff
*
cutoff
;
const
double
cutoff6inv
=
1.0
/
(
cutoff2
*
cutoff2
*
cutoff2
);
const
int
nboxes
=
ceil
(
longcutoff
/
boxEdgeLength
);
double
refenergy
=
0.0
;
// Loop over home box first...
for
(
int
i
=
0
;
i
<
NATOMS
;
++
i
){
for
(
int
j
=
i
+
1
;
j
<
NATOMS
;
++
j
){
Vec3
dR
=
positions
[
i
]
-
positions
[
j
];
double
R2
=
dR
[
0
]
*
dR
[
0
]
+
dR
[
1
]
*
dR
[
1
]
+
dR
[
2
]
*
dR
[
2
];
double
sig2
=
(
sigvals
[
i
]
+
sigvals
[
j
])
*
(
sigvals
[
i
]
+
sigvals
[
j
])
/
R2
;
double
sig6
=
sig2
*
sig2
*
sig2
;
double
eps
=
epsvals
[
i
]
*
epsvals
[
j
];
refenergy
+=
2.0
*
eps
*
(
sig6
-
1.0
)
*
sig6
;
if
(
R2
<
cutoff2
){
// Add a shift term for direct space parts withing t
refenergy
+=
2.0
*
eps
*
(
pow
(
sigvals
[
i
]
+
sigvals
[
j
],
6
)
-
64.0
*
pow
(
sigvals
[
i
]
*
sigvals
[
j
],
3
))
*
cutoff6inv
;
}
}
}
// ... and now add in the image box terms
for
(
int
bx
=
-
nboxes
;
bx
<=
nboxes
;
++
bx
){
for
(
int
by
=
-
nboxes
;
by
<=
nboxes
;
++
by
){
for
(
int
bz
=
-
nboxes
;
bz
<=
nboxes
;
++
bz
){
if
(
bx
==
0
&&
by
==
0
&&
bz
==
0
)
continue
;
Vec3
offset
(
bx
*
boxEdgeLength
,
by
*
boxEdgeLength
,
bz
*
boxEdgeLength
);
for
(
int
i
=
0
;
i
<
NATOMS
;
++
i
){
for
(
int
j
=
0
;
j
<
NATOMS
;
++
j
){
Vec3
dR
=
positions
[
i
]
-
positions
[
j
]
+
offset
;
double
R2
=
dR
[
0
]
*
dR
[
0
]
+
dR
[
1
]
*
dR
[
1
]
+
dR
[
2
]
*
dR
[
2
];
if
(
R2
>
longcutoff2
)
continue
;
double
sig2
=
(
sigvals
[
i
]
+
sigvals
[
j
])
*
(
sigvals
[
i
]
+
sigvals
[
j
])
/
R2
;
double
sig6
=
sig2
*
sig2
*
sig2
;
double
eps
=
epsvals
[
i
]
*
epsvals
[
j
];
refenergy
+=
eps
*
(
sig6
-
1.0
)
*
sig6
;
if
(
R2
<
cutoff2
){
// Add a shift term for direct space parts withing teh
refenergy
+=
eps
*
(
pow
(
sigvals
[
i
]
+
sigvals
[
j
],
6
)
-
64.0
*
pow
(
sigvals
[
i
]
*
sigvals
[
j
],
3
))
*
cutoff6inv
;
}
}
}
}
}
}
refenergy
*=
0.5
;
// For this test the reference energy is 545636 kJ/mol, while the difference between DPME and 30A cutoffs
// is just 1.062 kJ/mol. The difference is due to the fact that arithmetic mean combination rules are used
// up to the cutoff, while the reciprocal space uses the geometric mean. See DOI: 10.1021/acs.jctc.5b00726
ASSERT_EQUAL_TOL
(
refenergy
,
energy
,
5E-6
);
ASSERT_EQUAL_TOL
(
gromacs_energy
,
energy
,
5E-4
);
for
(
int
n
=
0
;
n
<
NATOMS
;
++
n
)
ASSERT_EQUAL_VEC
(
refforces
[
n
],
forces
[
n
],
5E-4
);
}
void
test_water125_dpme_vs_long_cutoff_with_exclusions
()
{
const
double
cutoff
=
11.5
*
OpenMM
::
NmPerAngstrom
;
const
double
alpha
=
0.45
*
OpenMM
::
AngstromsPerNm
;
const
double
dalpha
=
4.2760443169
;
const
int
grid
=
60
;
NonbondedForce
*
forceField
=
new
NonbondedForce
();
vector
<
Vec3
>
positions
;
vector
<
double
>
epsvals
;
vector
<
double
>
sigvals
;
vector
<
pair
<
int
,
int
>
>
bonds
;
System
system
;
const
int
NATOMS
=
375
;
double
boxEdgeLength
=
23.01
*
OpenMM
::
NmPerAngstrom
;
make_waterbox
(
NATOMS
,
boxEdgeLength
,
forceField
,
positions
,
epsvals
,
sigvals
,
bonds
,
system
,
false
);
forceField
->
setNonbondedMethod
(
OpenMM
::
NonbondedForce
::
LJPME
);
forceField
->
createExceptionsFromBonds
(
bonds
,
1.0
,
1.0
);
forceField
->
setPMEParameters
(
alpha
,
grid
,
grid
,
grid
);
forceField
->
setLJPMEParameters
(
dalpha
,
grid
,
grid
,
grid
);
forceField
->
setCutoffDistance
(
cutoff
);
forceField
->
setReactionFieldDielectric
(
1.0
);
system
.
addForce
(
forceField
);
VerletIntegrator
integrator
(
0.01
);
Context
context
(
system
,
integrator
,
platform
);
context
.
setPositions
(
positions
);
State
state
=
context
.
getState
(
State
::
Forces
|
State
::
Energy
);
double
energy
=
state
.
getPotentialEnergy
();
// std::cout << "Energy " << energy << std::endl;
const
vector
<
Vec3
>&
forces
=
state
.
getForces
();
// print_forces(forces);
// Gromacs reference values. See comments in test_water2_dpme_energies_forces_no_exclusions() for details.
double
gromacs_energy
=
-
2.17481e+02
;
vector
<
Vec3
>
refforces
(
NATOMS
);
refforces
[
0
]
=
Vec3
(
-
3.10130e+01
,
-
6.01219e+01
,
-
5.31302e+01
);
refforces
[
1
]
=
Vec3
(
4.21376e+00
,
9.13811e-01
,
9.61319e-01
);
refforces
[
2
]
=
Vec3
(
1.42363e+00
,
2.97219e+00
,
1.27185e+00
);
refforces
[
3
]
=
Vec3
(
-
3.70172e+01
,
-
2.95228e+01
,
-
6.27987e+01
);
refforces
[
4
]
=
Vec3
(
-
6.57386e-01
,
2.39279e+00
,
1.53243e+00
);
refforces
[
5
]
=
Vec3
(
-
1.61426e+00
,
7.11728e-01
,
9.99752e-01
);
refforces
[
6
]
=
Vec3
(
1.60813e+01
,
-
6.77979e+01
,
-
1.01302e+02
);
refforces
[
7
]
=
Vec3
(
-
4.23118e+00
,
9.25550e-01
,
1.28003e+00
);
refforces
[
8
]
=
Vec3
(
1.81589e+00
,
1.10083e+00
,
1.28615e+00
);
refforces
[
9
]
=
Vec3
(
-
2.24427e+00
,
-
5.71071e+01
,
-
3.18064e+01
);
refforces
[
10
]
=
Vec3
(
3.41715e+00
,
1.32918e+00
,
1.27908e+00
);
refforces
[
11
]
=
Vec3
(
-
3.09930e+00
,
9.91868e-01
,
1.69245e+00
);
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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32
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Vec3
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33
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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Vec3
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refforces
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137
]
=
Vec3
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refforces
[
138
]
=
Vec3
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refforces
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139
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=
Vec3
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refforces
[
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]
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Vec3
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2.00619e-01
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refforces
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141
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=
Vec3
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refforces
[
142
]
=
Vec3
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2.07083e+00
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refforces
[
143
]
=
Vec3
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refforces
[
144
]
=
Vec3
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refforces
[
145
]
=
Vec3
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2.02022e-01
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1.46124e+00
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1.99785e+00
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refforces
[
146
]
=
Vec3
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4.18291e+00
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refforces
[
147
]
=
Vec3
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6.07436e+00
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refforces
[
148
]
=
Vec3
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1.03030e+00
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3.57188e+00
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refforces
[
149
]
=
Vec3
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1.47491e+00
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refforces
[
150
]
=
Vec3
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1.81946e+01
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refforces
[
151
]
=
Vec3
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1.46780e+00
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[
152
]
=
Vec3
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1.61236e+00
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[
153
]
=
Vec3
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-
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1.38610e+01
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refforces
[
154
]
=
Vec3
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refforces
[
155
]
=
Vec3
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4.21301e-01
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refforces
[
156
]
=
Vec3
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3.55693e+01
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refforces
[
157
]
=
Vec3
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3.99476e-01
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refforces
[
158
]
=
Vec3
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[
159
]
=
Vec3
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refforces
[
160
]
=
Vec3
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refforces
[
161
]
=
Vec3
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refforces
[
162
]
=
Vec3
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3.34803e-01
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refforces
[
163
]
=
Vec3
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refforces
[
164
]
=
Vec3
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1.44017e+00
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refforces
[
165
]
=
Vec3
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refforces
[
166
]
=
Vec3
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3.22806e+00
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refforces
[
167
]
=
Vec3
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-
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-
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refforces
[
168
]
=
Vec3
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refforces
[
169
]
=
Vec3
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-
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refforces
[
170
]
=
Vec3
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refforces
[
171
]
=
Vec3
(
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refforces
[
172
]
=
Vec3
(
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-
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refforces
[
173
]
=
Vec3
(
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1.03425e-01
);
refforces
[
174
]
=
Vec3
(
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refforces
[
175
]
=
Vec3
(
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-
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refforces
[
176
]
=
Vec3
(
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refforces
[
177
]
=
Vec3
(
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-
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refforces
[
178
]
=
Vec3
(
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-
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2.40594e+00
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refforces
[
179
]
=
Vec3
(
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-
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-
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refforces
[
180
]
=
Vec3
(
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refforces
[
181
]
=
Vec3
(
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-
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-
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refforces
[
182
]
=
Vec3
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-
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refforces
[
183
]
=
Vec3
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refforces
[
184
]
=
Vec3
(
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-
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refforces
[
185
]
=
Vec3
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refforces
[
186
]
=
Vec3
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refforces
[
187
]
=
Vec3
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refforces
[
188
]
=
Vec3
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-
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refforces
[
189
]
=
Vec3
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refforces
[
190
]
=
Vec3
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-
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refforces
[
191
]
=
Vec3
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-
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refforces
[
192
]
=
Vec3
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-
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refforces
[
193
]
=
Vec3
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-
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refforces
[
194
]
=
Vec3
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refforces
[
195
]
=
Vec3
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refforces
[
196
]
=
Vec3
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refforces
[
197
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=
Vec3
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refforces
[
198
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=
Vec3
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-
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refforces
[
199
]
=
Vec3
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-
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-
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refforces
[
200
]
=
Vec3
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refforces
[
201
]
=
Vec3
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-
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-
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refforces
[
202
]
=
Vec3
(
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-
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-
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refforces
[
203
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Vec3
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-
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[
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Vec3
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[
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=
Vec3
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-
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refforces
[
206
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Vec3
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-
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-
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-
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refforces
[
207
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=
Vec3
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[
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=
Vec3
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-
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refforces
[
209
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=
Vec3
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[
210
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=
Vec3
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refforces
[
211
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=
Vec3
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refforces
[
212
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Vec3
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refforces
[
213
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=
Vec3
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[
214
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=
Vec3
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refforces
[
215
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Vec3
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-
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refforces
[
216
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=
Vec3
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refforces
[
217
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=
Vec3
(
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-
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-
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refforces
[
218
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Vec3
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[
219
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=
Vec3
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refforces
[
220
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=
Vec3
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refforces
[
221
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=
Vec3
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-
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refforces
[
222
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Vec3
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refforces
[
223
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=
Vec3
(
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refforces
[
224
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Vec3
(
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refforces
[
225
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Vec3
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refforces
[
226
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=
Vec3
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refforces
[
227
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=
Vec3
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-
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refforces
[
228
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=
Vec3
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refforces
[
229
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=
Vec3
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refforces
[
230
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=
Vec3
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[
231
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Vec3
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[
232
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=
Vec3
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[
233
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=
Vec3
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refforces
[
234
]
=
Vec3
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[
235
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=
Vec3
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refforces
[
236
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=
Vec3
(
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refforces
[
237
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Vec3
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refforces
[
238
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=
Vec3
(
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refforces
[
239
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=
Vec3
(
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-
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refforces
[
240
]
=
Vec3
(
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[
241
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=
Vec3
(
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refforces
[
242
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=
Vec3
(
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-
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refforces
[
243
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=
Vec3
(
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-
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refforces
[
244
]
=
Vec3
(
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refforces
[
245
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=
Vec3
(
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-
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refforces
[
246
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=
Vec3
(
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refforces
[
247
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=
Vec3
(
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refforces
[
248
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=
Vec3
(
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refforces
[
249
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=
Vec3
(
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[
250
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=
Vec3
(
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1.41640e-01
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refforces
[
251
]
=
Vec3
(
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refforces
[
252
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=
Vec3
(
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-
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refforces
[
253
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=
Vec3
(
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1.85582e-02
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refforces
[
254
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=
Vec3
(
-
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-
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refforces
[
255
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=
Vec3
(
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refforces
[
256
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=
Vec3
(
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refforces
[
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=
Vec3
(
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refforces
[
258
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=
Vec3
(
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refforces
[
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Vec3
(
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3.08383e+00
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refforces
[
260
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=
Vec3
(
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refforces
[
261
]
=
Vec3
(
-
1.92458e+00
,
2.50787e+01
,
-
4.30937e+01
);
refforces
[
262
]
=
Vec3
(
2.10381e-01
,
-
1.24125e-01
,
-
4.01554e+00
);
refforces
[
263
]
=
Vec3
(
-
3.85853e+00
,
6.72311e-01
,
4.06873e-02
);
refforces
[
264
]
=
Vec3
(
1.66952e+01
,
1.47383e+01
,
4.13458e+01
);
refforces
[
265
]
=
Vec3
(
-
2.12261e+00
,
-
5.40916e-01
,
1.54532e+00
);
refforces
[
266
]
=
Vec3
(
3.54041e+00
,
-
4.73740e-02
,
4.73489e-01
);
refforces
[
267
]
=
Vec3
(
4.43789e+01
,
6.96271e+01
,
4.06335e+00
);
refforces
[
268
]
=
Vec3
(
-
9.59563e-01
,
9.94730e-01
,
-
3.12464e+00
);
refforces
[
269
]
=
Vec3
(
-
1.42363e+00
,
1.62107e+00
,
1.87365e+00
);
refforces
[
270
]
=
Vec3
(
-
5.38380e+01
,
2.27365e+01
,
1.95666e+01
);
refforces
[
271
]
=
Vec3
(
1.47405e+00
,
2.11523e+00
,
1.97777e-01
);
refforces
[
272
]
=
Vec3
(
2.54377e+00
,
-
4.04439e-02
,
1.97927e+00
);
refforces
[
273
]
=
Vec3
(
1.33568e+01
,
1.88750e+01
,
-
3.59233e+01
);
refforces
[
274
]
=
Vec3
(
-
1.09293e+00
,
2.25841e+00
,
-
4.61222e-01
);
refforces
[
275
]
=
Vec3
(
3.27762e+00
,
-
1.71208e-01
,
-
8.67824e-01
);
refforces
[
276
]
=
Vec3
(
-
3.41864e+01
,
3.38579e+01
,
5.95219e+01
);
refforces
[
277
]
=
Vec3
(
-
4.18249e+00
,
-
8.81154e-02
,
1.97498e-01
);
refforces
[
278
]
=
Vec3
(
1.06177e+00
,
2.34089e+00
,
2.42037e-01
);
refforces
[
279
]
=
Vec3
(
2.35073e+01
,
1.61625e+01
,
-
2.58858e+01
);
refforces
[
280
]
=
Vec3
(
3.87903e+00
,
1.67313e-01
,
-
4.03473e-02
);
refforces
[
281
]
=
Vec3
(
-
5.12341e-01
,
-
5.62857e-01
,
-
3.19237e+00
);
refforces
[
282
]
=
Vec3
(
3.39154e+01
,
-
5.09470e+00
,
-
2.29146e+01
);
refforces
[
283
]
=
Vec3
(
-
1.24992e+00
,
5.24960e-01
,
-
1.16022e+00
);
refforces
[
284
]
=
Vec3
(
-
2.39537e+00
,
1.82818e-01
,
-
1.53421e+00
);
refforces
[
285
]
=
Vec3
(
-
5.56195e+01
,
2.89266e+01
,
-
2.61137e+01
);
refforces
[
286
]
=
Vec3
(
2.49596e+00
,
-
1.03213e+00
,
-
1.51258e+00
);
refforces
[
287
]
=
Vec3
(
1.02471e+00
,
-
1.05342e+00
,
-
6.79809e-01
);
refforces
[
288
]
=
Vec3
(
-
1.52895e+01
,
4.83734e+01
,
-
7.33233e+00
);
refforces
[
289
]
=
Vec3
(
3.77837e+00
,
-
1.59224e+00
,
2.02675e-01
);
refforces
[
290
]
=
Vec3
(
-
3.51854e+00
,
-
1.54234e+00
,
2.89348e-01
);
refforces
[
291
]
=
Vec3
(
3.22262e+01
,
2.32542e+01
,
2.37269e+01
);
refforces
[
292
]
=
Vec3
(
1.88520e+00
,
-
1.38396e+00
,
-
1.98750e+00
);
refforces
[
293
]
=
Vec3
(
4.99036e-02
,
-
4.53129e+00
,
-
2.13859e-01
);
refforces
[
294
]
=
Vec3
(
-
7.48274e+00
,
3.71318e+01
,
-
2.35667e+01
);
refforces
[
295
]
=
Vec3
(
7.81671e-01
,
-
1.07371e+00
,
-
2.37009e+00
);
refforces
[
296
]
=
Vec3
(
-
3.98896e+00
,
-
9.36146e-01
,
2.62843e-02
);
refforces
[
297
]
=
Vec3
(
4.33081e+01
,
4.24806e+01
,
3.21190e+01
);
refforces
[
298
]
=
Vec3
(
-
2.52531e+00
,
-
1.90285e+00
,
2.72091e-01
);
refforces
[
299
]
=
Vec3
(
-
9.70927e-01
,
-
1.13219e+00
,
1.47351e+00
);
refforces
[
300
]
=
Vec3
(
-
4.71070e+01
,
-
7.19253e+01
,
5.82986e+01
);
refforces
[
301
]
=
Vec3
(
6.82929e-01
,
1.00679e+00
,
-
6.94522e-01
);
refforces
[
302
]
=
Vec3
(
8.31359e-01
,
7.09804e-01
,
-
8.12652e-01
);
refforces
[
303
]
=
Vec3
(
3.62309e+00
,
-
3.42931e+01
,
1.98231e+01
);
refforces
[
304
]
=
Vec3
(
1.23138e+00
,
8.49297e-01
,
-
2.39283e+00
);
refforces
[
305
]
=
Vec3
(
-
2.87428e+00
,
1.41050e+00
,
-
1.03948e+00
);
refforces
[
306
]
=
Vec3
(
-
3.83149e+00
,
-
2.61638e+01
,
2.98550e+01
);
refforces
[
307
]
=
Vec3
(
-
2.90010e+00
,
1.38356e+00
,
-
1.22906e+00
);
refforces
[
308
]
=
Vec3
(
2.62337e-01
,
9.72795e-01
,
-
4.02660e+00
);
refforces
[
309
]
=
Vec3
(
7.84655e+00
,
-
5.09531e+01
,
7.96762e+01
);
refforces
[
310
]
=
Vec3
(
2.46967e+00
,
9.48901e-01
,
-
1.17317e+00
);
refforces
[
311
]
=
Vec3
(
-
4.11596e+00
,
7.95633e-01
,
-
1.39335e+00
);
refforces
[
312
]
=
Vec3
(
5.03705e+01
,
-
8.09993e+01
,
1.13172e+02
);
refforces
[
313
]
=
Vec3
(
-
4.48925e-01
,
4.29309e-01
,
-
5.50572e-01
);
refforces
[
314
]
=
Vec3
(
-
2.66201e+00
,
1.05662e+00
,
-
1.44247e+00
);
refforces
[
315
]
=
Vec3
(
-
6.12660e+01
,
2.31218e+01
,
4.57287e+01
);
refforces
[
316
]
=
Vec3
(
8.42017e-01
,
1.41042e+00
,
-
7.78795e-01
);
refforces
[
317
]
=
Vec3
(
3.11298e+00
,
-
8.04273e-01
,
-
1.51273e+00
);
refforces
[
318
]
=
Vec3
(
1.83823e+01
,
-
2.83588e+01
,
6.13597e+01
);
refforces
[
319
]
=
Vec3
(
4.37781e+00
,
8.12091e-02
,
-
1.33992e+00
);
refforces
[
320
]
=
Vec3
(
-
5.81396e-01
,
-
3.61991e+00
,
-
1.22489e+00
);
refforces
[
321
]
=
Vec3
(
-
4.85270e+01
,
-
6.50314e+01
,
7.16441e+01
);
refforces
[
322
]
=
Vec3
(
-
3.40093e-02
,
9.01514e-01
,
-
1.26573e+00
);
refforces
[
323
]
=
Vec3
(
-
8.67193e-02
,
-
3.94828e+00
,
-
8.97127e-01
);
refforces
[
324
]
=
Vec3
(
6.25833e+01
,
-
2.31957e+01
,
8.66089e+01
);
refforces
[
325
]
=
Vec3
(
2.49809e+00
,
-
7.64197e-01
,
-
1.27775e+00
);
refforces
[
326
]
=
Vec3
(
2.11019e-01
,
7.81764e-01
,
-
1.23664e+00
);
refforces
[
327
]
=
Vec3
(
2.04801e+01
,
3.14002e+01
,
6.96727e+01
);
refforces
[
328
]
=
Vec3
(
-
7.99932e-01
,
4.35586e+00
,
-
8.77957e-01
);
refforces
[
329
]
=
Vec3
(
-
2.87129e+00
,
-
1.02321e+00
,
-
1.42702e+00
);
refforces
[
330
]
=
Vec3
(
-
6.36347e+01
,
-
3.58428e+01
,
4.52682e+01
);
refforces
[
331
]
=
Vec3
(
1.32210e+00
,
-
2.58500e+00
,
-
1.43327e+00
);
refforces
[
332
]
=
Vec3
(
1.52218e+00
,
1.63513e+00
,
-
2.29784e+00
);
refforces
[
333
]
=
Vec3
(
4.36105e+00
,
3.70776e+01
,
6.46133e+01
);
refforces
[
334
]
=
Vec3
(
-
1.19452e+00
,
-
1.01252e+00
,
-
1.43172e+00
);
refforces
[
335
]
=
Vec3
(
4.34983e+00
,
-
6.52342e-02
,
-
1.33662e+00
);
refforces
[
336
]
=
Vec3
(
1.13050e+01
,
4.99187e+01
,
7.16119e+01
);
refforces
[
337
]
=
Vec3
(
2.29221e-01
,
6.35843e-01
,
-
3.59259e+00
);
refforces
[
338
]
=
Vec3
(
1.65239e+00
,
4.20995e-01
,
-
1.42878e+00
);
refforces
[
339
]
=
Vec3
(
-
1.79210e+01
,
1.92423e+01
,
1.77516e+01
);
refforces
[
340
]
=
Vec3
(
-
2.91278e+00
,
9.22214e-01
,
-
8.41281e-01
);
refforces
[
341
]
=
Vec3
(
2.96465e+00
,
1.05962e+00
,
-
6.85280e-01
);
refforces
[
342
]
=
Vec3
(
5.19378e+01
,
-
2.55266e+01
,
3.63518e+01
);
refforces
[
343
]
=
Vec3
(
-
1.13088e+00
,
4.54600e-01
,
-
1.30862e+00
);
refforces
[
344
]
=
Vec3
(
-
2.05369e+00
,
-
9.69459e-03
,
-
2.69351e+00
);
refforces
[
345
]
=
Vec3
(
-
4.22214e+01
,
4.88282e+01
,
3.76741e+01
);
refforces
[
346
]
=
Vec3
(
3.46996e+00
,
9.57280e-01
,
-
7.60128e-01
);
refforces
[
347
]
=
Vec3
(
7.62585e-01
,
1.14548e+00
,
-
8.06697e-01
);
refforces
[
348
]
=
Vec3
(
-
2.35024e+01
,
-
6.73585e+01
,
6.49050e+01
);
refforces
[
349
]
=
Vec3
(
-
1.58984e+00
,
-
6.44551e-01
,
-
2.37758e+00
);
refforces
[
350
]
=
Vec3
(
1.32604e+00
,
-
2.37576e+00
,
-
1.54939e+00
);
refforces
[
351
]
=
Vec3
(
2.57776e+01
,
-
1.40743e+01
,
2.06580e+01
);
refforces
[
352
]
=
Vec3
(
4.24916e+00
,
6.10665e-02
,
-
8.19360e-01
);
refforces
[
353
]
=
Vec3
(
-
7.94423e-01
,
-
1.75764e-01
,
-
3.51414e+00
);
refforces
[
354
]
=
Vec3
(
-
1.24260e+01
,
6.96334e-01
,
5.97705e+01
);
refforces
[
355
]
=
Vec3
(
-
3.38899e+00
,
9.44919e-01
,
-
1.25780e+00
);
refforces
[
356
]
=
Vec3
(
6.81664e-01
,
1.16965e+00
,
-
2.34256e+00
);
refforces
[
357
]
=
Vec3
(
5.15292e+01
,
5.13086e+01
,
6.16724e+01
);
refforces
[
358
]
=
Vec3
(
-
1.04216e+00
,
3.34685e+00
,
-
1.33787e+00
);
refforces
[
359
]
=
Vec3
(
-
9.57017e-01
,
-
1.59610e-01
,
-
4.31963e+00
);
refforces
[
360
]
=
Vec3
(
-
5.88173e+01
,
3.30524e+01
,
6.23031e+01
);
refforces
[
361
]
=
Vec3
(
9.35413e-01
,
-
1.09829e+00
,
-
4.65202e+00
);
refforces
[
362
]
=
Vec3
(
6.95250e-01
,
-
1.24375e+00
,
-
6.50832e-01
);
refforces
[
363
]
=
Vec3
(
1.64454e+01
,
1.08071e+02
,
3.76968e+01
);
refforces
[
364
]
=
Vec3
(
-
4.25249e+00
,
-
1.10053e+00
,
-
7.56357e-01
);
refforces
[
365
]
=
Vec3
(
1.17898e+00
,
-
1.10215e+00
,
-
8.21366e-01
);
refforces
[
366
]
=
Vec3
(
-
5.20527e+00
,
5.49522e+01
,
4.55303e+01
);
refforces
[
367
]
=
Vec3
(
-
7.98794e-01
,
-
2.78246e+00
,
-
1.27815e+00
);
refforces
[
368
]
=
Vec3
(
-
1.02109e+00
,
-
1.21921e+00
,
-
1.26706e+00
);
refforces
[
369
]
=
Vec3
(
3.05185e+00
,
3.99846e+01
,
5.39902e+01
);
refforces
[
370
]
=
Vec3
(
1.93675e+00
,
-
1.28986e+00
,
-
1.21655e+00
);
refforces
[
371
]
=
Vec3
(
-
4.14952e+00
,
-
1.06509e+00
,
-
9.52154e-01
);
refforces
[
372
]
=
Vec3
(
6.06000e+01
,
2.50872e+01
,
4.29623e+01
);
refforces
[
373
]
=
Vec3
(
-
3.50284e+00
,
-
1.47848e+00
,
-
7.98049e-01
);
refforces
[
374
]
=
Vec3
(
-
8.66087e-01
,
-
1.73056e+00
,
-
6.59554e-01
);
// Find the exclusion information
vector
<
set
<
int
>
>
exclusions
(
NATOMS
);
for
(
int
i
=
0
;
i
<
forceField
->
getNumExceptions
();
i
++
)
{
int
particle1
,
particle2
;
double
chargeProd
,
sigma
,
epsilon
;
forceField
->
getExceptionParameters
(
i
,
particle1
,
particle2
,
chargeProd
,
sigma
,
epsilon
);
exclusions
[
particle1
].
insert
(
particle2
);
exclusions
[
particle2
].
insert
(
particle1
);
}
const
double
longcutoff
=
35.0
*
OpenMM
::
NmPerAngstrom
;
const
double
longcutoff2
=
longcutoff
*
longcutoff
;
const
double
cutoff2
=
cutoff
*
cutoff
;
const
double
cutoff6inv
=
1.0
/
(
cutoff2
*
cutoff2
*
cutoff2
);
const
int
nboxes
=
ceil
(
longcutoff
/
boxEdgeLength
);
double
refenergy
=
0.0
;
// Loop over home box first...
for
(
int
i
=
0
;
i
<
NATOMS
;
++
i
){
for
(
int
j
=
i
+
1
;
j
<
NATOMS
;
++
j
){
Vec3
dR
=
positions
[
i
]
-
positions
[
j
];
double
R2
=
dR
[
0
]
*
dR
[
0
]
+
dR
[
1
]
*
dR
[
1
]
+
dR
[
2
]
*
dR
[
2
];
double
sig2
=
(
sigvals
[
i
]
+
sigvals
[
j
])
*
(
sigvals
[
i
]
+
sigvals
[
j
])
/
R2
;
double
sig6
=
sig2
*
sig2
*
sig2
;
double
eps
=
epsvals
[
i
]
*
epsvals
[
j
];
refenergy
+=
2.0
*
eps
*
(
sig6
-
1.0
)
*
sig6
;
if
(
R2
<
cutoff2
){
// Add a shift term for direct space parts withing t
refenergy
+=
2.0
*
eps
*
(
pow
(
sigvals
[
i
]
+
sigvals
[
j
],
6
)
-
64.0
*
pow
(
sigvals
[
i
]
*
sigvals
[
j
],
3
))
*
cutoff6inv
;
}
}
}
// ... back out exclusions
for
(
int
ii
=
0
;
ii
<
NATOMS
;
ii
++
){
for
(
set
<
int
>::
const_iterator
iter
=
exclusions
[
ii
].
begin
();
iter
!=
exclusions
[
ii
].
end
();
++
iter
)
{
if
(
*
iter
>
ii
)
{
int
i
=
ii
;
int
j
=
*
iter
;
Vec3
dR
=
positions
[
i
]
-
positions
[
j
];
double
R2
=
dR
[
0
]
*
dR
[
0
]
+
dR
[
1
]
*
dR
[
1
]
+
dR
[
2
]
*
dR
[
2
];
double
sig2
=
(
sigvals
[
i
]
+
sigvals
[
j
])
*
(
sigvals
[
i
]
+
sigvals
[
j
])
/
R2
;
double
sig6
=
sig2
*
sig2
*
sig2
;
double
eps
=
epsvals
[
i
]
*
epsvals
[
j
];
refenergy
-=
2.0
*
eps
*
(
sig6
-
1.0
)
*
sig6
;
if
(
R2
<
cutoff2
){
// Add a shift term for direct space parts withing t
refenergy
-=
2.0
*
eps
*
(
pow
(
sigvals
[
i
]
+
sigvals
[
j
],
6
)
-
64.0
*
pow
(
sigvals
[
i
]
*
sigvals
[
j
],
3
))
*
cutoff6inv
;
}
}
}
}
// ... and now add in the image box terms
for
(
int
bx
=
-
nboxes
;
bx
<=
nboxes
;
++
bx
){
for
(
int
by
=
-
nboxes
;
by
<=
nboxes
;
++
by
){
for
(
int
bz
=
-
nboxes
;
bz
<=
nboxes
;
++
bz
){
if
(
bx
==
0
&&
by
==
0
&&
bz
==
0
)
continue
;
Vec3
offset
(
bx
*
boxEdgeLength
,
by
*
boxEdgeLength
,
bz
*
boxEdgeLength
);
for
(
int
i
=
0
;
i
<
NATOMS
;
++
i
){
for
(
int
j
=
0
;
j
<
NATOMS
;
++
j
){
Vec3
dR
=
positions
[
i
]
-
positions
[
j
]
+
offset
;
double
R2
=
dR
[
0
]
*
dR
[
0
]
+
dR
[
1
]
*
dR
[
1
]
+
dR
[
2
]
*
dR
[
2
];
if
(
R2
>
longcutoff2
)
continue
;
double
sig2
=
(
sigvals
[
i
]
+
sigvals
[
j
])
*
(
sigvals
[
i
]
+
sigvals
[
j
])
/
R2
;
double
sig6
=
sig2
*
sig2
*
sig2
;
double
eps
=
epsvals
[
i
]
*
epsvals
[
j
];
refenergy
+=
eps
*
(
sig6
-
1.0
)
*
sig6
;
if
(
R2
<
cutoff2
){
// Add a shift term for direct space parts withing teh
refenergy
+=
eps
*
(
pow
(
sigvals
[
i
]
+
sigvals
[
j
],
6
)
-
64.0
*
pow
(
sigvals
[
i
]
*
sigvals
[
j
],
3
))
*
cutoff6inv
;
}
}
}
}
}
}
refenergy
*=
0.5
;
// For this test the reference energy is -294.078 kJ/mol, while the difference between DPME and 30A cutoffs
// is just 0.064 kJ/mol. The difference is due to the fact that arithmetic mean combination rules are used
// up to the cutoff, while the reciprocal space uses the geometric mean. See DOI: 10.1021/acs.jctc.5b00726
ASSERT_EQUAL_TOL
(
refenergy
,
energy
,
5E-4
);
ASSERT_EQUAL_TOL
(
gromacs_energy
,
energy
,
5E-5
);
// Forces accumulated in single precision are tested to a more permissive criterion; the double
// precision platform can match to 5E-5.
for
(
int
n
=
0
;
n
<
NATOMS
;
++
n
)
ASSERT_EQUAL_VEC
(
refforces
[
n
],
forces
[
n
],
1E-4
);
}
void
testCoulomb
()
{
System
system
;
system
.
addParticle
(
1.0
);
...
...
@@ -2346,10 +690,6 @@ void runPlatformTests();
int
main
(
int
argc
,
char
*
argv
[])
{
try
{
initializeTests
(
argc
,
argv
);
test_water2_dpme_energies_forces_no_exclusions
();
test_water2_dpme_energies_forces_with_exclusions
();
test_water125_dpme_vs_long_cutoff_no_exclusions
();
test_water125_dpme_vs_long_cutoff_with_exclusions
();
testCoulomb
();
testLJ
();
testExclusionsAnd14
();
...
...
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