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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 "math/CubicSpline.hpp" | 
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#include "utils/simError.h" | 
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#include <cmath> | 
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#include <algorithm> | 
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#include <iostream> | 
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 | 
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using namespace OpenMD; | 
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using namespace std; | 
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 | 
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CubicSpline::CubicSpline() : generated(false), isUniform(true) {} | 
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 | 
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void CubicSpline::addPoint(RealType xp, RealType yp) { | 
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  data.push_back(make_pair(xp, yp)); | 
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} | 
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 | 
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void CubicSpline::addPoints(const vector<RealType>& xps,  | 
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                            const vector<RealType>& yps) { | 
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   | 
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  if (xps.size() != yps.size()) { | 
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    printf( painCave.errMsg, | 
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            "CubicSpline::addPoints was passed vectors of different length!\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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  } | 
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 | 
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  for (int i = 0; i < xps.size(); i++)  | 
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    data.push_back(make_pair(xps[i], yps[i])); | 
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} | 
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 | 
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void CubicSpline::generate() {  | 
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  // Calculate coefficients defining a smooth cubic interpolatory spline. | 
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  // | 
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  // class values constructed: | 
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  //   n   = number of data points. | 
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  //   x   = vector of independent variable values  | 
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  //   y   = vector of dependent variable values | 
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  //   b   = vector of S'(x[i]) values. | 
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  //   c   = vector of S"(x[i])/2 values. | 
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  //   d   = vector of S'''(x[i]+)/6 values (i < n). | 
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  // Local variables:    | 
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   | 
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  RealType fp1, fpn, h, p; | 
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   | 
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  // make sure the sizes match | 
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   | 
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  n = data.size();   | 
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  x.resize(n); | 
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  y.resize(n); | 
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  b.resize(n); | 
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  c.resize(n); | 
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  d.resize(n); | 
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   | 
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  // make sure we are monotonically increasing in x: | 
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   | 
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  bool sorted = true; | 
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   | 
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  for (int i = 1; i < n; i++) { | 
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    if ( (data[i].first - data[i-1].first ) <= 0.0 ) sorted = false; | 
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  } | 
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   | 
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  // sort if necessary | 
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   | 
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  if (!sorted) sort(data.begin(), data.end());   | 
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   | 
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  // Copy spline data out to separate arrays: | 
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   | 
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  for (int i = 0; i < n; i++) { | 
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    x[i] = data[i].first; | 
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    y[i] = data[i].second; | 
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  } | 
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   | 
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  // Calculate coefficients for the tridiagonal system: store | 
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  // sub-diagonal in B, diagonal in D, difference quotient in C.   | 
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   | 
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  b[0] = data[1].first - data[0].first; | 
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  c[0] = (data[1].second - data[0].second) / b[0]; | 
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   | 
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  if (n == 2) { | 
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 | 
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    // Assume the derivatives at both endpoints are zero. Another | 
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    // assumption could be made to have a linear interpolant between | 
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    // the two points.  In that case, the b coefficients below would be | 
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    // (data[1].second - data[0].second) / (data[1].first - data[0].first) | 
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    // and the c and d coefficients would both be zero. | 
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    b[0] = 0.0; | 
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    c[0] = -3.0 * pow((data[1].second - data[0].second) / | 
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                      (data[1].first-data[0].first), 2); | 
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    d[0] = -2.0 * pow((data[1].second - data[0].second) /  | 
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                      (data[1].first-data[0].first), 3); | 
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    b[1] = b[0]; | 
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    c[1] = 0.0; | 
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    d[1] = 0.0; | 
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    dx = 1.0 / (data[1].first - data[0].first); | 
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    isUniform = true; | 
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    generated = true; | 
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    return; | 
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  } | 
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   | 
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  d[0] = 2.0 * b[0]; | 
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   | 
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  for (int i = 1; i < n-1; i++) { | 
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    b[i] = data[i+1].first - data[i].first; | 
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    if ( fabs( b[i] - b[0] ) / b[0] > 1.0e-5) isUniform = false; | 
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    c[i] = (data[i+1].second - data[i].second) / b[i]; | 
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    d[i] = 2.0 * (b[i] + b[i-1]); | 
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  } | 
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   | 
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  d[n-1] = 2.0 * b[n-2]; | 
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   | 
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  // Calculate estimates for the end slopes using polynomials | 
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  // that interpolate the data nearest the end. | 
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   | 
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  fp1 = c[0] - b[0]*(c[1] - c[0])/(b[0] + b[1]); | 
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  if (n > 3) fp1 = fp1 + b[0]*((b[0] + b[1]) * (c[2] - c[1]) /  | 
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                               (b[1] + b[2]) -  | 
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                               c[1] + c[0]) / (data[3].first - data[0].first); | 
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   | 
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  fpn = c[n-2] + b[n-2]*(c[n-2] - c[n-3])/(b[n-3] + b[n-2]); | 
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 | 
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  if (n > 3)  fpn = fpn + b[n-2] *  | 
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    (c[n-2] - c[n-3] - (b[n-3] + b[n-2]) *  | 
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     (c[n-3] - c[n-4])/(b[n-3] + b[n-4]))/(data[n-1].first - data[n-4].first); | 
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   | 
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   | 
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  // Calculate the right hand side and store it in C. | 
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   | 
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  c[n-1] = 3.0 * (fpn - c[n-2]); | 
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  for (int i = n-2; i > 0; i--)  | 
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    c[i] = 3.0 * (c[i] - c[i-1]);   | 
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  c[0] = 3.0 * (c[0] - fp1); | 
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   | 
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  // Solve the tridiagonal system. | 
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   | 
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  for (int k = 1; k < n; k++) { | 
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    p = b[k-1] / d[k-1]; | 
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    d[k] = d[k] - p*b[k-1]; | 
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    c[k] = c[k] - p*c[k-1]; | 
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  } | 
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   | 
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  c[n-1] = c[n-1] / d[n-1]; | 
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   | 
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  for (int k = n-2; k >= 0; k--)  | 
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    c[k] = (c[k] - b[k] * c[k+1]) / d[k]; | 
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   | 
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  // Calculate the coefficients defining the spline. | 
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   | 
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  for (int i = 0; i < n-1; i++) { | 
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    h = data[i+1].first - data[i].first; | 
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    d[i] = (c[i+1] - c[i]) / (3.0 * h); | 
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    b[i] = (data[i+1].second - data[i].second)/h - h * (c[i] + h * d[i]); | 
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  } | 
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   | 
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  b[n-1] = b[n-2] + h * (2.0 * c[n-2] + h * 3.0 * d[n-2]); | 
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   | 
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  if (isUniform) dx = 1.0 / (data[1].first - data[0].first);  | 
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   | 
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  generated = true; | 
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  return; | 
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} | 
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 | 
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RealType CubicSpline::getValueAt(RealType t) { | 
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  // Evaluate the spline at t using coefficients  | 
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  // | 
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  // Input parameters | 
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  //   t = point where spline is to be evaluated. | 
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  // Output: | 
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  //   value of spline at t. | 
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   | 
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  if (!generated) generate(); | 
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  RealType dt; | 
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   | 
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  if ( t < data[0].first || t > data[n-1].first ) {     | 
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    sprintf( painCave.errMsg, | 
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             "CubicSpline::getValueAt was passed a value outside the range of the spline!\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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  } | 
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 | 
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  //  Find the interval ( x[j], x[j+1] ) that contains or is nearest | 
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  //  to t. | 
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 | 
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  int j; | 
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 | 
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  if (isUniform) {     | 
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     | 
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    j = max(0, min(n-1, int((t - data[0].first) * dx)));    | 
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 | 
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  } else {  | 
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 | 
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    j = n-1; | 
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     | 
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    for (int i = 0; i < n; i++) { | 
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      if ( t < data[i].first ) { | 
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        j = i-1; | 
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        break; | 
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      }       | 
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    } | 
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  } | 
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   | 
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  //  Evaluate the cubic polynomial. | 
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   | 
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  dt = t - data[j].first; | 
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  return data[j].second + dt*(b[j] + dt*(c[j] + dt*d[j])); | 
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   | 
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} | 
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 | 
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 | 
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pair<RealType, RealType> CubicSpline::getValueAndDerivativeAt(RealType t) { | 
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  // Evaluate the spline and first derivative at t using coefficients  | 
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  // | 
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  // Input parameters | 
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  //   t = point where spline is to be evaluated. | 
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  // Output: | 
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  //   pair containing value of spline at t and first derivative at t | 
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 | 
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  if (!generated) generate(); | 
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  RealType dt; | 
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   | 
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  if ( t < data.front().first || t > data.back().first ) {     | 
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    sprintf( painCave.errMsg, | 
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             "CubicSpline::getValueAndDerivativeAt was passed a value outside the range of the spline!\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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  } | 
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 | 
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  //  Find the interval ( x[j], x[j+1] ) that contains or is nearest | 
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  //  to t. | 
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 | 
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  int j; | 
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 | 
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  if (isUniform) {     | 
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     | 
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    j = max(0, min(n-1, int((t - data[0].first) * dx)));    | 
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 | 
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  } else {  | 
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 | 
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    j = n-1; | 
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     | 
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    for (int i = 0; i < n; i++) { | 
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      if ( t < data[i].first ) { | 
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        j = i-1; | 
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        break; | 
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      }       | 
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    } | 
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  } | 
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   | 
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  //  Evaluate the cubic polynomial. | 
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   | 
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  dt = t - data[j].first; | 
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 | 
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  RealType yval = data[j].second + dt*(b[j] + dt*(c[j] + dt*d[j])); | 
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  RealType dydx = b[j] + dt*(2.0 * c[j] + 3.0 * dt * d[j]); | 
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   | 
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  return make_pair(yval, dydx); | 
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} |