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* redistribute this software in source and binary code form, provided |
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* that the following conditions are met: |
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* |
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* 1. Acknowledgement of the program authors must be made in any |
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* publication of scientific results based in part on use of the |
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* program. An acceptable form of acknowledgement is citation of |
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* the article in which the program was described (Matthew |
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* A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher |
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* J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented |
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* Parallel Simulation Engine for Molecular Dynamics," |
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* J. Comput. Chem. 26, pp. 252-271 (2005)) |
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* |
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* 2. Redistributions of source code must retain the above copyright |
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* 1. Redistributions of source code must retain the above copyright |
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* notice, this list of conditions and the following disclaimer. |
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* |
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* 3. Redistributions in binary form must reproduce the above copyright |
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* 2. Redistributions in binary form must reproduce the above copyright |
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* notice, this list of conditions and the following disclaimer in the |
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* documentation and/or other materials provided with the |
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* distribution. |
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* arising out of the use of or inability to use software, even if the |
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* University of Notre Dame has been advised of the possibility of |
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* such damages. |
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* |
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* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your |
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* research, please cite the appropriate papers when you publish your |
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* work. Good starting points are: |
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* |
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* [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). |
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* [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). |
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* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008). |
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* [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010). |
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* [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). |
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*/ |
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|
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/** |
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#include "utils/NumericConstant.hpp" |
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#include "utils/simError.h" |
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#include "utils/Utility.hpp" |
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namespace oopse { |
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#include <cstdio> |
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|
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namespace OpenMD { |
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|
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void Snapshot::setHmat(const Mat3x3d& m) { |
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const double orthoTolerance = NumericConstant::epsilon; |
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hmat_ = m; |
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invHmat_ = hmat_.inverse(); |
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frameData.hmat = m; |
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frameData.invHmat = frameData.hmat.inverse(); |
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|
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– |
//prepare fortran Hmat |
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double fortranHmat[9]; |
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double fortranInvHmat[9]; |
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hmat_.getArray(fortranHmat); |
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invHmat_.getArray(fortranInvHmat); |
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|
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//determine whether the box is orthoTolerance or not |
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int oldOrthoRhombic = orthoRhombic_; |
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bool oldOrthoRhombic = frameData.orthoRhombic; |
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|
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double smallDiag = fabs(hmat_(0, 0)); |
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if(smallDiag > fabs(hmat_(1, 1))) smallDiag = fabs(hmat_(1, 1)); |
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if(smallDiag > fabs(hmat_(2, 2))) smallDiag = fabs(hmat_(2, 2)); |
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double tol = smallDiag * orthoTolerance; |
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RealType smallDiag = fabs(frameData.hmat(0, 0)); |
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if(smallDiag > fabs(frameData.hmat(1, 1))) smallDiag = fabs(frameData.hmat(1, 1)); |
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if(smallDiag > fabs(frameData.hmat(2, 2))) smallDiag = fabs(frameData.hmat(2, 2)); |
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RealType tol = smallDiag * orthoTolerance_; |
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|
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orthoRhombic_ = 1; |
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frameData.orthoRhombic = true; |
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|
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for (int i = 0; i < 3; i++ ) { |
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for (int j = 0 ; j < 3; j++) { |
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if (i != j) { |
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if (orthoRhombic_) { |
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if ( fabs(hmat_(i, j)) >= tol) |
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orthoRhombic_ = 0; |
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if (frameData.orthoRhombic) { |
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if ( fabs(frameData.hmat(i, j)) >= tol) |
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frameData.orthoRhombic = false; |
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} |
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} |
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} |
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} |
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|
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if( oldOrthoRhombic != orthoRhombic_ ){ |
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if( oldOrthoRhombic != frameData.orthoRhombic){ |
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|
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if( orthoRhombic_ ) { |
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if( frameData.orthoRhombic ) { |
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sprintf( painCave.errMsg, |
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"OOPSE is switching from the default Non-Orthorhombic\n" |
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"OpenMD is switching from the default Non-Orthorhombic\n" |
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"\tto the faster Orthorhombic periodic boundary computations.\n" |
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"\tThis is usually a good thing, but if you want the\n" |
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"\tNon-Orthorhombic computations, make the orthoBoxTolerance\n" |
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"\tvariable ( currently set to %G ) smaller.\n", |
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orthoTolerance); |
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painCave.severity = OOPSE_INFO; |
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orthoTolerance_); |
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painCave.severity = OPENMD_INFO; |
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simError(); |
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} |
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else { |
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sprintf( painCave.errMsg, |
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"OOPSE is switching from the faster Orthorhombic to the more\n" |
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"OpenMD is switching from the faster Orthorhombic to the more\n" |
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|
"\tflexible Non-Orthorhombic periodic boundary computations.\n" |
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"\tThis is usually because the box has deformed under\n" |
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"\tNPTf integration. If you want to live on the edge with\n" |
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"\tthe Orthorhombic computations, make the orthoBoxTolerance\n" |
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"\tvariable ( currently set to %G ) larger.\n", |
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orthoTolerance); |
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painCave.severity = OOPSE_WARNING; |
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orthoTolerance_); |
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painCave.severity = OPENMD_WARNING; |
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simError(); |
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} |
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} |
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– |
|
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//notify fortran simulation box has changed |
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setFortranBox(fortranHmat, fortranInvHmat, &orthoRhombic_); |
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} |
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|
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|
|
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void Snapshot::wrapVector(Vector3d& pos) { |
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|
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Vector3d scaled = scaleVector(pos); |
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|
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for (int i = 0; i < 3; i++) |
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scaled[i] -= roundMe(scaled[i]); |
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|
|
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int i; |
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Vector3d scaled; |
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if( !frameData.orthoRhombic ) |
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pos = frameData.hmat * scaled; |
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else { |
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|
|
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– |
if( !orthoRhombic_ ){ |
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– |
|
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– |
// calc the scaled coordinates. |
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– |
scaled = invHmat_* pos; |
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– |
|
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– |
// wrap the scaled coordinates |
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for (i = 0; i < 3; ++i) { |
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scaled[i] -= roundMe(scaled[i]); |
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} |
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|
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|
// calc the wrapped real coordinates from the wrapped scaled coordinates |
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< |
pos = hmat_ * scaled; |
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> |
for (int i=0; i<3; i++) { |
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> |
pos[i] = scaled[i] * frameData.hmat(i, i); |
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> |
} |
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} |
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} |
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|
|
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< |
} else {//if it is orthoRhombic, we could improve efficiency by only caculating the diagonal element |
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> |
inline Vector3d Snapshot::scaleVector(Vector3d& pos) { |
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|
|
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< |
// calc the scaled coordinates. |
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< |
for (i=0; i<3; i++) { |
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< |
scaled[i] = pos[i] * invHmat_(i, i); |
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< |
} |
144 |
< |
|
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< |
// wrap the scaled coordinates |
146 |
< |
for (i = 0; i < 3; ++i) { |
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scaled[i] -= roundMe(scaled[i]); |
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< |
} |
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> |
Vector3d scaled; |
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|
|
135 |
< |
// calc the wrapped real coordinates from the wrapped scaled coordinates |
136 |
< |
for (i=0; i<3; i++) { |
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< |
pos[i] = scaled[i] * hmat_(i, i); |
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< |
} |
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< |
|
135 |
> |
if( !frameData.orthoRhombic ) |
136 |
> |
scaled = frameData.invHmat * pos; |
137 |
> |
else { |
138 |
> |
// calc the scaled coordinates. |
139 |
> |
for (int i=0; i<3; i++) |
140 |
> |
scaled[i] = pos[i] * frameData.invHmat(i, i); |
141 |
|
} |
142 |
|
|
143 |
+ |
return scaled; |
144 |
|
} |
145 |
< |
|
145 |
> |
|
146 |
> |
Vector3d Snapshot::getCOM() { |
147 |
> |
if( !hasCOM_ ) { |
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> |
sprintf( painCave.errMsg, "COM was requested before COM was computed!\n"); |
149 |
> |
painCave.severity = OPENMD_ERROR; |
150 |
> |
simError(); |
151 |
> |
} |
152 |
> |
return frameData.COM; |
153 |
> |
} |
154 |
> |
|
155 |
> |
Vector3d Snapshot::getCOMvel() { |
156 |
> |
if( !hasCOM_ ) { |
157 |
> |
sprintf( painCave.errMsg, "COMvel was requested before COM was computed!\n"); |
158 |
> |
painCave.severity = OPENMD_ERROR; |
159 |
> |
simError(); |
160 |
> |
} |
161 |
> |
return frameData.COMvel; |
162 |
> |
} |
163 |
> |
|
164 |
> |
Vector3d Snapshot::getCOMw() { |
165 |
> |
if( !hasCOM_ ) { |
166 |
> |
sprintf( painCave.errMsg, "COMw was requested before COM was computed!\n"); |
167 |
> |
painCave.severity = OPENMD_ERROR; |
168 |
> |
simError(); |
169 |
> |
} |
170 |
> |
return frameData.COMw; |
171 |
> |
} |
172 |
|
} |
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|
|