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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 "hydrodynamics/Ellipsoid.hpp" | 
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#include "utils/PhysicalConstants.hpp" | 
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#include "math/LU.hpp" | 
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 | 
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namespace OpenMD { | 
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   | 
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  Ellipsoid::Ellipsoid(Vector3d origin, RealType rAxial, RealType rEquatorial, | 
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                       Mat3x3d rotMat) : origin_(origin), rAxial_(rAxial),  | 
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                                         rEquatorial_(rEquatorial),  | 
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                                         rotMat_(rotMat) { | 
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    if (rAxial_ > rEquatorial_) { | 
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      rMajor_ = rAxial_; | 
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      rMinor_ = rEquatorial_; | 
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    } else { | 
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      rMajor_ = rEquatorial_; | 
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      rMinor_ = rAxial_; | 
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    }           | 
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  } | 
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 | 
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  bool Ellipsoid::isInterior(Vector3d pos) { | 
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    Vector3d r = pos - origin_; | 
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    Vector3d rbody = rotMat_ * r; | 
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 | 
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    RealType xoverb = rbody[0]/rEquatorial_; | 
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    RealType yoverb = rbody[1]/rEquatorial_; | 
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    RealType zovera = rbody[2]/rAxial_; | 
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     | 
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    bool result; | 
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    if (xoverb*xoverb + yoverb*yoverb + zovera*zovera < 1) | 
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      result = true; | 
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    else | 
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      result = false; | 
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     | 
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    return result;     | 
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  } | 
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   | 
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  std::pair<Vector3d, Vector3d> Ellipsoid::getBoundingBox() { | 
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     | 
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    std::pair<Vector3d, Vector3d>  boundary; | 
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    //make a cubic box | 
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    RealType rad  = rAxial_ > rEquatorial_ ? rAxial_ : rEquatorial_;  | 
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    Vector3d r(rad, rad, rad); | 
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    boundary.first = origin_ - r; | 
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    boundary.second = origin_ + r; | 
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    return boundary; | 
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  } | 
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   | 
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  HydroProp* Ellipsoid::getHydroProp(RealType viscosity,  | 
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                                     RealType temperature) { | 
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     | 
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    RealType a = rAxial_; | 
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    RealType b = rEquatorial_; | 
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    RealType a2 = a * a; | 
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    RealType b2 = b * b; | 
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     | 
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    RealType p = a / b; | 
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    RealType S; | 
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    if (p > 1.0) {   | 
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      // Ellipsoid is prolate: | 
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      S = 2.0/sqrt(a2 - b2) * log((a + sqrt(a2-b2))/b); | 
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    } else {  | 
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      // Ellipsoid is oblate: | 
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      S = 2.0/sqrt(b2 - a2) * atan(sqrt(b2-a2)/a); | 
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    } | 
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     | 
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    RealType pi = NumericConstant::PI; | 
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    RealType XittA = 16.0 * pi * viscosity * (a2 - b2) /((2.0*a2-b2)*S -2.0*a); | 
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    RealType XittB = 32.0 * pi * viscosity * (a2 - b2) /((2.0*a2-3.0*b2)*S +2.0*a); | 
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    RealType XirrA = 32.0/3.0 * pi * viscosity *(a2 - b2) * b2 /(2.0*a -b2*S); | 
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    RealType XirrB = 32.0/3.0 * pi * viscosity *(a2*a2 - b2*b2)/((2.0*a2-b2)*S-2.0*a); | 
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     | 
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     | 
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    Mat6x6d Xi, XiCopy, D; | 
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     | 
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    Xi(0,0) = XittB; | 
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    Xi(1,1) = XittB; | 
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    Xi(2,2) = XittA; | 
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    Xi(3,3) = XirrB; | 
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    Xi(4,4) = XirrB; | 
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    Xi(5,5) = XirrA; | 
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 | 
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    Xi *= PhysicalConstants::viscoConvert;     | 
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     | 
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    XiCopy = Xi; | 
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    invertMatrix(XiCopy, D); | 
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    RealType kt = PhysicalConstants::kb * temperature; // in kcal mol^-1 | 
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    D *= kt; | 
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    | 
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    HydroProp* hprop = new HydroProp(V3Zero, Xi, D); | 
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 | 
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    return hprop; | 
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 | 
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  }   | 
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} |