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00041 #include <iostream>
00042 #include <iomanip>
00043
00044 #include "Sacado.hpp"
00045
00046
00047 template <typename ScalarT>
00048 ScalarT func(const ScalarT& a, const ScalarT& b, const ScalarT& c) {
00049 ScalarT r = c*std::log(b+1.)/std::sin(a);
00050 return r;
00051 }
00052
00053
00054 void func_deriv(double a, double b, double c, double& drda, double& drdb)
00055 {
00056 drda = -(c*std::log(b+1.)/std::pow(std::sin(a),2))*std::cos(a);
00057 drdb = c / ((b+1.)*std::sin(a));
00058 }
00059
00060
00061 void func_deriv2(double a, double b, double c, double& d2rda2, double& d2rdb2,
00062 double& d2rdadb)
00063 {
00064 d2rda2 = c*std::log(b+1.)/std::sin(a) + 2.*(c*std::log(b+1.)/std::pow(std::sin(a),3))*std::pow(std::cos(a),2);
00065 d2rdb2 = -c / (std::pow(b+1.,2)*std::sin(a));
00066 d2rdadb = -c / ((b+1.)*std::pow(std::sin(a),2))*std::cos(a);
00067 }
00068
00069 int main(int argc, char **argv)
00070 {
00071 double pi = std::atan(1.0)*4.0;
00072
00073
00074 double a = pi/4;
00075 double b = 2.0;
00076 double c = 3.0;
00077
00078
00079 int num_deriv = 2;
00080
00081
00082 Sacado::Fad::DFad< Sacado::Fad::DFad<double> > afad(num_deriv, 0, a);
00083 Sacado::Fad::DFad< Sacado::Fad::DFad<double> > bfad(num_deriv, 1, b);
00084 Sacado::Fad::DFad< Sacado::Fad::DFad<double> > cfad = c;
00085 Sacado::Fad::DFad< Sacado::Fad::DFad<double> > rfad;
00086
00087 afad.val() = Sacado::Fad::DFad<double>(num_deriv, 0, a);
00088 bfad.val() = Sacado::Fad::DFad<double>(num_deriv, 1, b);
00089
00090
00091 double r = func(a, b, c);
00092
00093
00094 double drda, drdb;
00095 func_deriv(a, b, c, drda, drdb);
00096
00097
00098 double d2rda2, d2rdb2, d2rdadb;
00099 func_deriv2(a, b, c, d2rda2, d2rdb2, d2rdadb);
00100
00101
00102 rfad = func(afad, bfad, cfad);
00103
00104
00105 double r_ad = rfad.val().val();
00106 double drda_ad = rfad.dx(0).val();
00107 double drdb_ad = rfad.dx(1).val();
00108 double d2rda2_ad = rfad.dx(0).dx(0);
00109 double d2rdadb_ad = rfad.dx(0).dx(1);
00110 double d2rdbda_ad = rfad.dx(1).dx(0);
00111 double d2rdb2_ad = rfad.dx(1).dx(1);
00112
00113
00114 int p = 4;
00115 int w = p+7;
00116 std::cout.setf(std::ios::scientific);
00117 std::cout.precision(p);
00118 std::cout << " r = " << std::setw(w) << r << " (original) == "
00119 << std::setw(w) << r_ad << " (AD) Error = " << std::setw(w)
00120 << r - r_ad << std::endl
00121 << " dr/da = " << std::setw(w) << drda << " (analytic) == "
00122 << std::setw(w) << drda_ad << " (AD) Error = " << std::setw(w)
00123 << drda - drda_ad << std::endl
00124 << " dr/db = " << std::setw(w) << drdb << " (analytic) == "
00125 << std::setw(w) << drdb_ad << " (AD) Error = " << std::setw(w)
00126 << drdb - drdb_ad << std::endl
00127 << "d^2r/da^2 = " << std::setw(w) << d2rda2 << " (analytic) == "
00128 << std::setw(w) << d2rda2_ad << " (AD) Error = " << std::setw(w)
00129 << d2rda2 - d2rda2_ad << std::endl
00130 << "d^2r/db^2 = " << std::setw(w) << d2rdb2 << " (analytic) == "
00131 << std::setw(w) << d2rdb2_ad << " (AD) Error = " << std::setw(w)
00132 << d2rdb2 - d2rdb2_ad << std::endl
00133 << "d^2r/dadb = " << std::setw(w) << d2rdadb << " (analytic) == "
00134 << std::setw(w) << d2rdadb_ad << " (AD) Error = " << std::setw(w)
00135 << d2rdadb - d2rdadb_ad << std::endl
00136 << "d^2r/dbda = " << std::setw(w) << d2rdadb << " (analytic) == "
00137 << std::setw(w) << d2rdbda_ad << " (AD) Error = " << std::setw(w)
00138 << d2rdadb - d2rdbda_ad << std::endl;
00139
00140 double tol = 1.0e-14;
00141 if (std::fabs(r - r_ad) < tol &&
00142 std::fabs(drda - drda_ad) < tol &&
00143 std::fabs(drdb - drdb_ad) < tol &&
00144 std::fabs(d2rda2 - d2rda2_ad) < tol &&
00145 std::fabs(d2rdb2 - d2rdb2_ad) < tol &&
00146 std::fabs(d2rdadb - d2rdadb_ad) < tol) {
00147 std::cout << "\nExample passed!" << std::endl;
00148 return 0;
00149 }
00150 else {
00151 std::cout <<"\nSomething is wrong, example failed!" << std::endl;
00152 return 1;
00153 }
00154 }