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/* |
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* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved. |
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* |
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* The University of Notre Dame grants you ("Licensee") a |
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* non-exclusive, royalty free, license to use, modify and |
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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. 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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* 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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* |
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* This software is provided "AS IS," without a warranty of any |
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* kind. All express or implied conditions, representations and |
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* warranties, including any implied warranty of merchantability, |
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* fitness for a particular purpose or non-infringement, are hereby |
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* excluded. The University of Notre Dame and its licensors shall not |
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* be liable for any damages suffered by licensee as a result of |
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* using, modifying or distributing the software or its |
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* derivatives. In no event will the University of Notre Dame or its |
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* licensors be liable for any lost revenue, profit or data, or for |
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* direct, indirect, special, consequential, incidental or punitive |
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* damages, however caused and regardless of the theory of liability, |
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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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#include "applications/hydrodynamics/CompositeShape.hpp" |
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#include "utils/MemoryUtils.hpp" |
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#include "applications/hydrodynamics/HydrodynamicsModel.hpp" |
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namespace OpenMD { |
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|
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CompositeShape::~CompositeShape() { |
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MemoryUtils::deletePointers(shapes_); |
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} |
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bool CompositeShape::isInterior(Vector3d pos) { |
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bool result = false; |
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std::vector<Shape*>::iterator iter; |
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for (iter = shapes_.begin(); iter != shapes_.end(); ++ iter) { |
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if ((*iter)->isInterior(pos)) { |
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result = true; |
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break; |
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} |
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} |
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|
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return result; |
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} |
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|
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template<class Cont, class Predict> |
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void swap_if(Cont& b1, Cont& b2, Predict predict) { |
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unsigned int size = b1.size(); |
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assert(size == b2.size()); |
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for (unsigned int i = 0 ; i < size; ++i) { |
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if (predict(b1[i], b2[i])) |
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std::swap(b1[i], b2[i]); |
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} |
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|
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} |
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|
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std::pair<Vector3d, Vector3d> CompositeShape::getBoundingBox() { |
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std::vector<Shape*>::iterator iter = shapes_.begin(); |
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std::pair<Vector3d, Vector3d> boundary = (*iter)->getBoundingBox(); |
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for (++iter; iter != shapes_.end(); ++iter) { |
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std::pair<Vector3d, Vector3d> currBoundary = (*iter)->getBoundingBox(); |
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swap_if(boundary.first, currBoundary.first, std::greater<RealType>()); |
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swap_if(boundary.second, currBoundary.second, std::less<RealType>()); |
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} |
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|
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return boundary; |
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} |
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|
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HydroProp* CompositeShape::getHydroProp(RealType viscosity, RealType temperature) { |
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HydroProp* props = new HydroProp(); |
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props->setCOR(V3Zero); |
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sprintf( painCave.errMsg, |
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"CompositeShape was asked to return an analytic HydroProps.\n"); |
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painCave.severity = OPENMD_ERROR; |
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painCave.isFatal = 1; |
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simError(); |
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return props; |
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} |
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} |
