aboutsummaryrefslogtreecommitdiffhomepage
diff options
context:
space:
mode:
authorGravatar Thomas Capricelli <orzel@freehackers.org>2009-08-21 04:24:59 +0200
committerGravatar Thomas Capricelli <orzel@freehackers.org>2009-08-21 04:24:59 +0200
commit20480a543878fb6becb3cb33c0bb6e8e39ee85c9 (patch)
tree90ea7bbf8ec2e7e5cd79295d7149662288c5857e
parent2e3d17c3ce0e43466f6fc63eb0ede28fb50f37c2 (diff)
merging ei_lmdif() and lmdif_template()
-rw-r--r--unsupported/Eigen/NonLinear65
-rw-r--r--unsupported/Eigen/src/NonLinear/MathFunctions.h74
-rw-r--r--unsupported/Eigen/src/NonLinear/lmdif.h120
-rw-r--r--unsupported/test/NonLinear.cpp2
4 files changed, 63 insertions, 198 deletions
diff --git a/unsupported/Eigen/NonLinear b/unsupported/Eigen/NonLinear
index 9c617b04d..cc3e2d147 100644
--- a/unsupported/Eigen/NonLinear
+++ b/unsupported/Eigen/NonLinear
@@ -59,80 +59,15 @@ typedef int (*minpack_func_mn)(void *p, int m, int n, const double *x, double *f
typedef int (*minpack_funcder_mn)(void *p, int m, int n, const double *x, double *fvec, double *fjac, int ldfjac, int iflag );
typedef int (*minpack_funcderstr_mn)(void *p, int m, int n, const double *x, double *fvec, double *fjrow, int iflag );
-/* MINPACK functions: */
-int hybrd1 ( minpack_func_nn fcn, void *p, int n, double *x, double *fvec, double tol,
- double *wa, int lwa );
-int hybrd ( minpack_func_nn fcn,
- void *p, int n, double *x, double *fvec, double xtol, int maxfev,
- int ml, int mu, double epsfcn, double *diag, int mode,
- double factor, int nprint, int *nfev,
- double *fjac, int ldfjac, double *r, int lr, double *qtf,
- double *wa1, double *wa2, double *wa3, double *wa4);
-
-int hybrj1 ( minpack_funcder_nn fcn, void *p, int n, double *x,
- double *fvec, double *fjac, int ldfjac, double tol,
- double *wa, int lwa );
-int hybrj ( minpack_funcder_nn fcn, void *p, int n, double *x,
- double *fvec, double *fjac, int ldfjac, double xtol,
- int maxfev, double *diag, int mode, double factor,
- int nprint, int *nfev, int *njev, double *r,
- int lr, double *qtf, double *wa1, double *wa2,
- double *wa3, double *wa4 );
-
-int lmdif1 ( minpack_func_mn fcn,
- void *p, int m, int n, double *x, double *fvec, double tol,
- int *iwa, double *wa, int lwa );
-int lmdif ( minpack_func_mn fcn,
- void *p, int m, int n, double *x, double *fvec, double ftol,
- double xtol, double gtol, int maxfev, double epsfcn,
- double *diag, int mode, double factor, int nprint,
- int *nfev, double *fjac, int ldfjac, int *ipvt,
- double *qtf, double *wa1, double *wa2, double *wa3,
- double *wa4 );
-
-int lmder1 ( minpack_funcder_mn fcn,
- void *p, int m, int n, double *x, double *fvec, double *fjac,
- int ldfjac, double tol, int *ipvt,
- double *wa, int lwa );
-int lmder ( minpack_funcder_mn fcn,
- void *p, int m, int n, double *x, double *fvec, double *fjac,
- int ldfjac, double ftol, double xtol, double gtol,
- int maxfev, double *diag, int mode, double factor,
- int nprint, int *nfev, int *njev, int *ipvt,
- double *qtf, double *wa1, double *wa2, double *wa3,
- double *wa4 );
-
-int lmstr1 ( minpack_funcderstr_mn fcn, void *p, int m, int n,
- double *x, double *fvec, double *fjac, int ldfjac,
- double tol, int *ipvt, double *wa, int lwa );
-int lmstr ( minpack_funcderstr_mn fcn, void *p, int m,
- int n, double *x, double *fvec, double *fjac,
- int ldfjac, double ftol, double xtol, double gtol,
- int maxfev, double *diag, int mode, double factor,
- int nprint, int *nfev, int *njev, int *ipvt,
- double *qtf, double *wa1, double *wa2, double *wa3,
- double *wa4 );
-
-void chkder ( int m, int n, const double *x, double *fvec, double *fjac,
- int ldfjac, double *xp, double *fvecp, int mode,
- double *err );
-
void covar(int n, double *r__, int ldr, const int *ipvt, double tol, double *wa);
#endif
-template<typename Scalar>
-Scalar ei_enorm ( int n, const Scalar *x ){
- return Map< Matrix< Scalar, Dynamic, 1 > >(x,n).stableNorm();
-// return Map< Matrix< Scalar, Dynamic, 1 > >(x,n).blueNorm();
-}
-
#include "src/NonLinear/lmder.h"
#include "src/NonLinear/hybrd.h"
#include "src/NonLinear/lmstr.h"
#include "src/NonLinear/lmdif.h"
#include "src/NonLinear/hybrj.h"
-#include "src/NonLinear/MathFunctions.h"
#include "src/NonLinear/lmder1.h"
#include "src/NonLinear/lmstr1.h"
#include "src/NonLinear/hybrd1.h"
diff --git a/unsupported/Eigen/src/NonLinear/MathFunctions.h b/unsupported/Eigen/src/NonLinear/MathFunctions.h
deleted file mode 100644
index 7e5ed944b..000000000
--- a/unsupported/Eigen/src/NonLinear/MathFunctions.h
+++ /dev/null
@@ -1,74 +0,0 @@
-// This file is part of Eigen, a lightweight C++ template library
-// for linear algebra.
-//
-// Copyright (C) 2009 Thomas Capricelli <orzel@freehackers.org>
-//
-// Eigen is free software; you can redistribute it and/or
-// modify it under the terms of the GNU Lesser General Public
-// License as published by the Free Software Foundation; either
-// version 3 of the License, or (at your option) any later version.
-//
-// Alternatively, you can redistribute it and/or
-// modify it under the terms of the GNU General Public License as
-// published by the Free Software Foundation; either version 2 of
-// the License, or (at your option) any later version.
-//
-// Eigen is distributed in the hope that it will be useful, but WITHOUT ANY
-// WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
-// FOR A PARTICULAR PURPOSE. See the GNU Lesser General Public License or the
-// GNU General Public License for more details.
-//
-// You should have received a copy of the GNU Lesser General Public
-// License and a copy of the GNU General Public License along with
-// Eigen. If not, see <http://www.gnu.org/licenses/>.
-
-#ifndef EIGEN_NONLINEAR_MATHFUNCTIONS_H
-#define EIGEN_NONLINEAR_MATHFUNCTIONS_H
-
-template<typename Functor, typename Scalar>
-int ei_lmdif(
- Matrix< Scalar, Dynamic, 1 > &x,
- Matrix< Scalar, Dynamic, 1 > &fvec,
- int &nfev,
- Matrix< Scalar, Dynamic, Dynamic > &fjac,
- VectorXi &ipvt,
- Matrix< Scalar, Dynamic, 1 > &qtf,
- Matrix< Scalar, Dynamic, 1 > &diag,
- int mode=1,
- Scalar factor = 100.,
- int maxfev = 400,
- Scalar ftol = ei_sqrt(epsilon<Scalar>()),
- Scalar xtol = ei_sqrt(epsilon<Scalar>()),
- Scalar gtol = Scalar(0.),
- Scalar epsfcn = Scalar(0.),
- int nprint=0
- )
-{
- Matrix< Scalar, Dynamic, 1 >
- wa1(x.size()), wa2(x.size()), wa3(x.size()),
- wa4(fvec.size());
- int ldfjac = fvec.size();
-
- ipvt.resize(x.size());
- fjac.resize(ldfjac, x.size());
- diag.resize(x.size());
- qtf.resize(x.size());
- return lmdif_template<Scalar> (
- Functor::f, 0,
- fvec.size(), x.size(), x.data(), fvec.data(),
- ftol, xtol, gtol,
- maxfev,
- epsfcn,
- diag.data(), mode,
- factor,
- nprint,
- nfev,
- fjac.data() , ldfjac,
- ipvt.data(),
- qtf.data(),
- wa1.data(), wa2.data(), wa3.data(), wa4.data()
- );
-}
-
-#endif // EIGEN_NONLINEAR_MATHFUNCTIONS_H
-
diff --git a/unsupported/Eigen/src/NonLinear/lmdif.h b/unsupported/Eigen/src/NonLinear/lmdif.h
index 5f06a9b82..ab97794ca 100644
--- a/unsupported/Eigen/src/NonLinear/lmdif.h
+++ b/unsupported/Eigen/src/NonLinear/lmdif.h
@@ -1,17 +1,33 @@
-template<typename Scalar>
-int lmdif_template(minpack_func_mn fcn, void *p, int m, int n, Scalar *x,
- Scalar *fvec, Scalar ftol, Scalar xtol, Scalar gtol,
- int maxfev, Scalar epsfcn, Scalar *diag, int
- mode, Scalar factor, int nprint, int &nfev,
- Scalar *fjac, int ldfjac, int *ipvt, Scalar *
- qtf, Scalar *wa1, Scalar *wa2, Scalar *wa3, Scalar *
- wa4)
+template<typename Functor, typename Scalar>
+int ei_lmdif(
+ Matrix< Scalar, Dynamic, 1 > &x,
+ Matrix< Scalar, Dynamic, 1 > &fvec,
+ int &nfev,
+ Matrix< Scalar, Dynamic, Dynamic > &fjac,
+ VectorXi &ipvt,
+ Matrix< Scalar, Dynamic, 1 > &qtf,
+ Matrix< Scalar, Dynamic, 1 > &diag,
+ int mode=1,
+ Scalar factor = 100.,
+ int maxfev = 400,
+ Scalar ftol = ei_sqrt(epsilon<Scalar>()),
+ Scalar xtol = ei_sqrt(epsilon<Scalar>()),
+ Scalar gtol = Scalar(0.),
+ Scalar epsfcn = Scalar(0.),
+ int nprint=0
+ )
{
- /* Initialized data */
+ const int m = fvec.size(), n = x.size();
+ Matrix< Scalar, Dynamic, 1 >
+ wa1(n), wa2(n), wa3(n),
+ wa4(m);
+ int ldfjac = m;
- /* System generated locals */
- int fjac_offset;
+ ipvt.resize(n);
+ fjac.resize(ldfjac, n);
+ diag.resize(n);
+ qtf.resize(n);
/* Local variables */
int i, j, l;
@@ -25,21 +41,7 @@ int lmdif_template(minpack_func_mn fcn, void *p, int m, int n, Scalar *x,
Scalar pnorm, xnorm, fnorm1, actred, dirder, prered;
int info;
- /* Parameter adjustments */
- --wa4;
- --fvec;
- --wa3;
- --wa2;
- --wa1;
- --qtf;
- --ipvt;
- --diag;
- --x;
- fjac_offset = 1 + ldfjac;
- fjac -= fjac_offset;
-
/* Function Body */
-
info = 0;
iflag = 0;
nfev = 0;
@@ -53,7 +55,7 @@ int lmdif_template(minpack_func_mn fcn, void *p, int m, int n, Scalar *x,
if (mode != 2) {
goto L20;
}
- for (j = 1; j <= n; ++j) {
+ for (j = 0; j < n; ++j) {
if (diag[j] <= 0.) {
goto L300;
}
@@ -64,12 +66,12 @@ L20:
/* evaluate the function at the starting point */
/* and calculate its norm. */
- iflag = (*fcn)(p, m, n, &x[1], &fvec[1], 1);
+ iflag = Functor::f(0, m, n, x.data(), fvec.data(), 1);
nfev = 1;
if (iflag < 0) {
goto L300;
}
- fnorm = ei_enorm<Scalar>(m, &fvec[1]);
+ fnorm = fvec.stableNorm();
/* initialize levenberg-marquardt parameter and iteration counter. */
@@ -82,21 +84,21 @@ L30:
/* calculate the jacobian matrix. */
- iflag = fdjac2(fcn, p, m, n, &x[1], &fvec[1], &fjac[fjac_offset], ldfjac,
- epsfcn, &wa4[1]);
+ iflag = fdjac2(Functor::f, 0, m, n, x.data(), fvec.data(), fjac.data(), ldfjac,
+ epsfcn, wa4.data());
nfev += n;
if (iflag < 0) {
goto L300;
}
- /* if requested, call fcn to enable printing of iterates. */
+ /* if requested, call Functor::f to enable printing of iterates. */
if (nprint <= 0) {
goto L40;
}
iflag = 0;
if ((iter - 1) % nprint == 0) {
- iflag = (*fcn)(p, m, n, &x[1], &fvec[1], 0);
+ iflag = Functor::f(0, m, n, x.data(), fvec.data(), 0);
}
if (iflag < 0) {
goto L300;
@@ -105,8 +107,8 @@ L40:
/* compute the qr factorization of the jacobian. */
- qrfac(m, n, &fjac[fjac_offset], ldfjac, TRUE_, &ipvt[1], n, &wa1[1], &
- wa2[1], &wa3[1]);
+ qrfac(m, n, fjac.data(), ldfjac, TRUE_, ipvt.data(), n, wa1.data(), wa2.data(), wa3.data());
+ ipvt.cwise()-=1; // qrfac() creates ipvt with fortran convetion (1->n), convert it to c (0->n-1)
/* on the first iteration and if mode is 1, scale according */
/* to the norms of the columns of the initial jacobian. */
@@ -117,7 +119,7 @@ L40:
if (mode == 2) {
goto L60;
}
- for (j = 1; j <= n; ++j) {
+ for (j = 0; j < n; ++j) {
diag[j] = wa2[j];
if (wa2[j] == 0.) {
diag[j] = 1.;
@@ -129,11 +131,11 @@ L60:
/* on the first iteration, calculate the norm of the scaled x */
/* and initialize the step bound delta. */
- for (j = 1; j <= n; ++j) {
+ for (j = 0; j < n; ++j) {
wa3[j] = diag[j] * x[j];
/* L70: */
}
- xnorm = ei_enorm<Scalar>(n, &wa3[1]);
+ xnorm = wa3.stableNorm();;
delta = factor * xnorm;
if (delta == 0.) {
delta = factor;
@@ -143,21 +145,21 @@ L80:
/* form (q transpose)*fvec and store the first n components in */
/* qtf. */
- for (i = 1; i <= m; ++i) {
+ for (i = 0; i < m; ++i) {
wa4[i] = fvec[i];
/* L90: */
}
- for (j = 1; j <= n; ++j) {
+ for (j = 0; j < n; ++j) {
if (fjac[j + j * ldfjac] == 0.) {
goto L120;
}
sum = 0.;
- for (i = j; i <= m; ++i) {
+ for (i = j; i < m; ++i) {
sum += fjac[i + j * ldfjac] * wa4[i];
/* L100: */
}
temp = -sum / fjac[j + j * ldfjac];
- for (i = j; i <= m; ++i) {
+ for (i = j; i < m; ++i) {
wa4[i] += fjac[i + j * ldfjac] * temp;
/* L110: */
}
@@ -173,13 +175,13 @@ L120:
if (fnorm == 0.) {
goto L170;
}
- for (j = 1; j <= n; ++j) {
+ for (j = 0; j < n; ++j) {
l = ipvt[j];
if (wa2[l] == 0.) {
goto L150;
}
sum = 0.;
- for (i = 1; i <= j; ++i) {
+ for (i = 0; i <= j; ++i) {
sum += fjac[i + j * ldfjac] * (qtf[i] / fnorm);
/* L140: */
}
@@ -205,7 +207,7 @@ L170:
if (mode == 2) {
goto L190;
}
- for (j = 1; j <= n; ++j) /* Computing MAX */
+ for (j = 0; j < n; ++j) /* Computing MAX */
diag[j] = max(diag[j], wa2[j]);
L190:
@@ -215,18 +217,20 @@ L200:
/* determine the levenberg-marquardt parameter. */
- lmpar(n, &fjac[fjac_offset], ldfjac, &ipvt[1], &diag[1], &qtf[1], delta,
- &par, &wa1[1], &wa2[1], &wa3[1], &wa4[1]);
+ ipvt.cwise()+=1; // lmpar() expects the fortran convention (as qrfac provides)
+ lmpar(n, fjac.data(), ldfjac, ipvt.data(), diag.data(), qtf.data(), delta,
+ &par, wa1.data(), wa2.data(), wa3.data(), wa4.data());
+ ipvt.cwise()-=1;
/* store the direction p and x + p. calculate the norm of p. */
- for (j = 1; j <= n; ++j) {
+ for (j = 0; j < n; ++j) {
wa1[j] = -wa1[j];
wa2[j] = x[j] + wa1[j];
wa3[j] = diag[j] * wa1[j];
/* L210: */
}
- pnorm = ei_enorm<Scalar>(n, &wa3[1]);
+ pnorm = wa3.stableNorm();
/* on the first iteration, adjust the initial step bound. */
@@ -236,12 +240,12 @@ L200:
/* evaluate the function at x + p and calculate its norm. */
- iflag = (*fcn)(p, m, n, &wa2[1], &wa4[1], 1);
+ iflag = Functor::f(0, m, n, wa2.data(), wa4.data(), 1);
++nfev;
if (iflag < 0) {
goto L300;
}
- fnorm1 = ei_enorm<Scalar>(m, &wa4[1]);
+ fnorm1 = wa4.stableNorm();
/* compute the scaled actual reduction. */
@@ -252,18 +256,18 @@ L200:
/* compute the scaled predicted reduction and */
/* the scaled directional derivative. */
- for (j = 1; j <= n; ++j) {
+ for (j = 0; j < n; ++j) {
wa3[j] = 0.;
l = ipvt[j];
temp = wa1[l];
- for (i = 1; i <= j; ++i) {
+ for (i = 0; i <= j; ++i) {
wa3[i] += fjac[i + j * ldfjac] * temp;
/* L220: */
}
/* L230: */
}
- temp1 = ei_abs2(ei_enorm<Scalar>(n, &wa3[1]) / fnorm);
- temp2 = ei_abs2( ei_sqrt(par) * pnorm / fnorm);
+ temp1 = ei_abs2(wa3.stableNorm() / fnorm);
+ temp2 = ei_abs2(ei_sqrt(par) * pnorm / fnorm);
/* Computing 2nd power */
prered = temp1 + temp2 / p5;
dirder = -(temp1 + temp2);
@@ -311,16 +315,16 @@ L260:
/* successful iteration. update x, fvec, and their norms. */
- for (j = 1; j <= n; ++j) {
+ for (j = 0; j < n; ++j) {
x[j] = wa2[j];
wa2[j] = diag[j] * x[j];
/* L270: */
}
- for (i = 1; i <= m; ++i) {
+ for (i = 0; i < m; ++i) {
fvec[i] = wa4[i];
/* L280: */
}
- xnorm = ei_enorm<Scalar>(n, &wa2[1]);
+ xnorm = wa2.stableNorm();
fnorm = fnorm1;
++iter;
L290:
@@ -377,7 +381,7 @@ L300:
}
iflag = 0;
if (nprint > 0) {
- iflag = (*fcn)(p, m, n, &x[1], &fvec[1], 0);
+ iflag = Functor::f(0, m, n, x.data(), fvec.data(), 0);
}
return info;
diff --git a/unsupported/test/NonLinear.cpp b/unsupported/test/NonLinear.cpp
index e7eeff58c..11abd7b47 100644
--- a/unsupported/test/NonLinear.cpp
+++ b/unsupported/test/NonLinear.cpp
@@ -762,7 +762,7 @@ void testLmdif()
covar_ftol = epsilon<double>();
covfac = fnorm*fnorm/(m-n);
VectorXd wa(n);
-// ipvt.cwise()+=1; // covar() expects the fortran convention (as qrfac provides)
+ ipvt.cwise()+=1; // covar() expects the fortran convention (as qrfac provides)
covar(n, fjac.data(), m, ipvt.data(), covar_ftol, wa.data());
MatrixXd cov_ref(n,n);