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This commit is contained in:
Thomas Capricelli
2009-08-25 16:48:09 +02:00
parent 6c1a9703b1
commit 613a464320
6 changed files with 32 additions and 32 deletions
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2
unsupported/Eigen/src/NonLinear/hybrd.h
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@@ -1,5 +1,5 @@
template<typename FunctorType, typename Scalar>
template<typename FunctorType, typename Scalar=double>
class HybridNonLinearSolverNumericalDiff
{
public:

2
unsupported/Eigen/src/NonLinear/hybrj.h
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@@ -1,5 +1,5 @@
template<typename FunctorType, typename Scalar>
template<typename FunctorType, typename Scalar=double>
class HybridNonLinearSolver
{
public:

4
unsupported/Eigen/src/NonLinear/lmder.h
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@@ -1,5 +1,5 @@
template<typename FunctorType, typename Scalar>
template<typename FunctorType, typename Scalar=double>
class LevenbergMarquardt
{
public:
@@ -17,7 +17,7 @@ public:
int &njev,
Matrix< Scalar, Dynamic, 1 > &diag,
const int mode=1,
const Scalar factor = 100.,
const Scalar factor = Scalar(100.),
const int maxfev = 400,
const Scalar ftol = ei_sqrt(epsilon<Scalar>()),
const Scalar xtol = ei_sqrt(epsilon<Scalar>()),

4
unsupported/Eigen/src/NonLinear/lmdif.h
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@@ -1,5 +1,5 @@
template<typename FunctorType, typename Scalar>
template<typename FunctorType, typename Scalar=double>
class LevenbergMarquardtNumericalDiff
{
public:
@@ -16,7 +16,7 @@ public:
int &nfev,
Matrix< Scalar, Dynamic, 1 > &diag,
const int mode=1,
const Scalar factor = 100.,
const Scalar factor = Scalar(100.),
const int maxfev = 400,
const Scalar ftol = ei_sqrt(epsilon<Scalar>()),
const Scalar xtol = ei_sqrt(epsilon<Scalar>()),

4
unsupported/Eigen/src/NonLinear/lmstr.h
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@@ -1,5 +1,5 @@
template<typename FunctorType, typename Scalar>
template<typename FunctorType, typename Scalar=double>
class LevenbergMarquardtOptimumStorage
{
public:
@@ -17,7 +17,7 @@ public:
int &njev,
Matrix< Scalar, Dynamic, 1 > &diag,
const int mode=1,
const Scalar factor = 100.,
const Scalar factor = Scalar(100.),
const int maxfev = 400,
const Scalar ftol = ei_sqrt(epsilon<Scalar>()),
const Scalar xtol = ei_sqrt(epsilon<Scalar>()),

48
unsupported/test/NonLinear.cpp
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@@ -153,7 +153,7 @@ void testLmder1()
// do the computation
lmder_functor functor;
LevenbergMarquardt<lmder_functor,double> lm(functor);
LevenbergMarquardt<lmder_functor> lm(functor);
info = lm.minimize(x);
// check return value
@@ -180,7 +180,7 @@ void testLmder()
// do the computation
lmder_functor functor;
LevenbergMarquardt<lmder_functor,double> lm(functor);
LevenbergMarquardt<lmder_functor> lm(functor);
info = lm.minimize(x, nfev, njev, diag);
// check return values
@@ -268,7 +268,7 @@ void testHybrj1()
// do the computation
hybrj_functor functor;
HybridNonLinearSolver<hybrj_functor,double> solver(functor);
HybridNonLinearSolver<hybrj_functor> solver(functor);
info = solver.solve(x);
// check return value
@@ -301,7 +301,7 @@ void testHybrj()
// do the computation
hybrj_functor functor;
HybridNonLinearSolver<hybrj_functor,double> solver(functor);
HybridNonLinearSolver<hybrj_functor> solver(functor);
info = solver.solve(x, nfev, njev, diag, mode);
// check return value
@@ -354,7 +354,7 @@ void testHybrd1()
// do the computation
hybrd_functor functor;
HybridNonLinearSolverNumericalDiff <hybrd_functor,double> solver(functor);
HybridNonLinearSolverNumericalDiff<hybrd_functor> solver(functor);
info = solver.solve(x);
// check return value
@@ -385,7 +385,7 @@ void testHybrd()
// do the computation
hybrd_functor functor;
HybridNonLinearSolverNumericalDiff <hybrd_functor,double> solver(functor);
HybridNonLinearSolverNumericalDiff<hybrd_functor> solver(functor);
info = solver.solve(x, nfev, diag, mode, ml, mu);
// check return value
@@ -456,7 +456,7 @@ void testLmstr1()
// do the computation
lmstr_functor functor;
LevenbergMarquardtOptimumStorage<lmstr_functor,double> lm(functor);
LevenbergMarquardtOptimumStorage<lmstr_functor> lm(functor);
info = lm.minimize(x);
// check return value
@@ -483,7 +483,7 @@ void testLmstr()
// do the computation
lmstr_functor functor;
LevenbergMarquardtOptimumStorage<lmstr_functor,double> lm(functor);
LevenbergMarquardtOptimumStorage<lmstr_functor> lm(functor);
info = lm.minimize(x, nfev, njev, diag);
// check return values
@@ -541,7 +541,7 @@ void testLmdif1()
// do the computation
lmdif_functor functor;
LevenbergMarquardtNumericalDiff<lmdif_functor,double> lm(functor);
LevenbergMarquardtNumericalDiff<lmdif_functor> lm(functor);
info = lm.minimize(x);
// check return value
@@ -569,7 +569,7 @@ void testLmdif()
// do the computation
lmdif_functor functor;
LevenbergMarquardtNumericalDiff<lmdif_functor,double> lm(functor);
LevenbergMarquardtNumericalDiff<lmdif_functor> lm(functor);
info = lm.minimize(x, nfev, diag);
// check return values
@@ -654,7 +654,7 @@ void testNistChwirut2(void)
x<< 0.1, 0.01, 0.02;
// do the computation
chwirut2_functor functor;
LevenbergMarquardt<chwirut2_functor,double> lm(functor);
LevenbergMarquardt<chwirut2_functor> lm(functor);
info = lm.minimize(x, nfev, njev, diag);
// check return value
@@ -732,7 +732,7 @@ void testNistMisra1a(void)
x<< 500., 0.0001;
// do the computation
misra1a_functor functor;
LevenbergMarquardt<misra1a_functor,double> lm(functor);
LevenbergMarquardt<misra1a_functor> lm(functor);
info = lm.minimize(x, nfev, njev, diag);
// check return value
@@ -818,7 +818,7 @@ void testNistHahn1(void)
x<< 10., -1., .05, -.00001, -.05, .001, -.000001;
// do the computation
hahn1_functor functor;
LevenbergMarquardt<hahn1_functor,double> lm(functor);
LevenbergMarquardt<hahn1_functor> lm(functor);
info = lm.minimize(x, nfev, njev, diag);
// check return value
@@ -904,7 +904,7 @@ void testNistMisra1d(void)
x<< 500., 0.0001;
// do the computation
misra1d_functor functor;
LevenbergMarquardt<misra1d_functor,double> lm(functor);
LevenbergMarquardt<misra1d_functor> lm(functor);
info = lm.minimize(x, nfev, njev, diag);
// check return value
@@ -982,7 +982,7 @@ void testNistLanczos1(void)
x<< 1.2, 0.3, 5.6, 5.5, 6.5, 7.6;
// do the computation
lanczos1_functor functor;
LevenbergMarquardt<lanczos1_functor,double> lm(functor);
LevenbergMarquardt<lanczos1_functor> lm(functor);
info = lm.minimize(x, nfev, njev, diag);
// check return value
@@ -1068,7 +1068,7 @@ void testNistRat42(void)
x<< 100., 1., 0.1;
// do the computation
rat42_functor functor;
LevenbergMarquardt<rat42_functor,double> lm(functor);
LevenbergMarquardt<rat42_functor> lm(functor);
info = lm.minimize(x, nfev, njev, diag);
// check return value
@@ -1146,7 +1146,7 @@ void testNistMGH10(void)
x<< 2., 400000., 25000.;
// do the computation
MGH10_functor functor;
LevenbergMarquardt<MGH10_functor,double> lm(functor);
LevenbergMarquardt<MGH10_functor> lm(functor);
info = lm.minimize(x, nfev, njev, diag);
// check return value
@@ -1222,7 +1222,7 @@ void testNistBoxBOD(void)
x<< 1., 1.;
// do the computation
BoxBOD_functor functor;
LevenbergMarquardt<BoxBOD_functor,double> lm(functor);
LevenbergMarquardt<BoxBOD_functor> lm(functor);
info = lm.minimize(x, nfev, njev, diag,
1, 10., 400, 1E6*epsilon<double>(), 1E6*epsilon<double>());
@@ -1300,7 +1300,7 @@ void testNistMGH17(void)
x<< 50., 150., -100., 1., 2.;
// do the computation
MGH17_functor functor;
LevenbergMarquardt<MGH17_functor,double> lm(functor);
LevenbergMarquardt<MGH17_functor> lm(functor);
info = lm.minimize(x, nfev, njev, diag,
1, 100., 5000, epsilon<double>(), epsilon<double>());
@@ -1386,7 +1386,7 @@ void testNistMGH09(void)
x<< 25., 39, 41.5, 39.;
// do the computation
MGH09_functor functor;
LevenbergMarquardt<MGH09_functor,double> lm(functor);
LevenbergMarquardt<MGH09_functor> lm(functor);
info = lm.minimize(x, nfev, njev, diag,
1, 100., 5000);
@@ -1468,7 +1468,7 @@ void testNistBennett5(void)
x<< -2000., 50., 0.8;
// do the computation
Bennett5_functor functor;
LevenbergMarquardt<Bennett5_functor,double> lm(functor);
LevenbergMarquardt<Bennett5_functor> lm(functor);
info = lm.minimize(x, nfev, njev, diag, 1, 100., 5000);
// check return value
@@ -1553,7 +1553,7 @@ void testNistThurber(void)
x<< 1000 ,1000 ,400 ,40 ,0.7,0.3,0.0 ;
// do the computation
thurber_functor functor;
LevenbergMarquardt<thurber_functor,double> lm(functor);
LevenbergMarquardt<thurber_functor> lm(functor);
info = lm.minimize(x, nfev, njev, diag,
1, 100., 400, 1.E4*epsilon<double>(), 1.E4*epsilon<double>());
@@ -1642,7 +1642,7 @@ void testNistRat43(void)
x<< 100., 10., 1., 1.;
// do the computation
rat43_functor functor;
LevenbergMarquardt<rat43_functor,double> lm(functor);
LevenbergMarquardt<rat43_functor> lm(functor);
info = lm.minimize(x, nfev, njev, diag,
1, 100., 400, 1.E6*epsilon<double>(), 1.E6*epsilon<double>());
@@ -1726,7 +1726,7 @@ void testNistEckerle4(void)
x<< 1., 10., 500.;
// do the computation
eckerle4_functor functor;
LevenbergMarquardt<eckerle4_functor,double> lm(functor);
LevenbergMarquardt<eckerle4_functor> lm(functor);
info = lm.minimize(x, nfev, njev, diag);
// check return value