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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]  Vardeman & Gezelter, in progress (2009).                         | 
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 */ | 
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  | 
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#include <cmath> | 
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#include "minimizers/CGFamilyMinimizer.hpp" | 
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#include "primitives/Molecule.hpp" | 
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#include "utils/Utility.hpp" | 
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 | 
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namespace OpenMD { | 
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 | 
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  CGFamilyMinimizer::CGFamilyMinimizer(SimInfo *info) : Minimizer(info){ | 
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    prevG.resize(ndim); | 
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    prevX.resize(ndim); | 
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    direction.resize(ndim); | 
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 | 
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    stepSize = paramSet->getStepSize(); | 
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  } | 
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 | 
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  int CGFamilyMinimizer::checkConvg(){ | 
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    RealType fTol; | 
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    RealType relativeFTol;  // relative tolerance | 
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    RealType deltaF; | 
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    RealType gTol; | 
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    RealType relativeGTol; | 
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    RealType gnorm; | 
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    // test function tolerance test | 
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    fTol =paramSet->getFTol(); | 
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    relativeFTol = fTol * std::max(1.0,fabs(curF));  // relative tolerance | 
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    deltaF = prevF - curF; | 
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    if (fabs(deltaF) <= relativeFTol) { | 
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      if (bVerbose){ | 
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        std::cout << "function value tolerance test passed" << std::endl; | 
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        std::cout << "ftol = " << fTol | 
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                  << "\tdeltaf = " << deltaF<< std::endl; | 
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      } | 
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      return CONVG_FTOL; | 
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    } | 
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   | 
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    //gradient tolerance test | 
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    gTol = paramSet->getGTol(); | 
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    relativeGTol = gTol * std::max(1.0,fabs(curF)); | 
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#ifndef IS_MPI | 
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    gnorm = sqrt(dotProduct(curG, curG)); | 
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#else | 
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    RealType localDP; | 
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    RealType globalDP; | 
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    localDP = dotProduct(curG, curG); | 
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    MPI_Allreduce(&localDP, &globalDP, 1, MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);   | 
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    gnorm  = sqrt(globalDP); | 
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#endif | 
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    if (gnorm <= relativeGTol) { | 
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      std::cout << "gradient tolerance test" << std::endl; | 
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      std::cout << "gnorm = " << gnorm | 
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                << "\trelativeGTol = " << relativeGTol<< std::endl; | 
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      return CONVG_GTOL; | 
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    } | 
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   | 
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    //absolute gradient tolerance test | 
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    if (gnorm <= gTol) { | 
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      std::cout << "absolute gradient tolerance test" << std::endl; | 
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      std::cout << "gnorm = " << gnorm | 
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                << "\tgTol = " << gTol<< std::endl; | 
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      return CONVG_ABSGTOL; | 
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    } | 
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    // did not converge yet | 
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    return CONVG_UNCONVG; | 
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  } | 
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} |