lmpar.c
来自「InsightToolkit-1.4.0(有大量的优化算法程序)」· C语言 代码 · 共 287 行
C
287 行
#include "f2c.h"
#include "netlib.h"
extern double sqrt(double); /* #include <math.h> */
/* Table of constant values */
static integer c__2 = 2;
/* Subroutine */ void lmpar_(n, r, ldr, ipvt, diag, qtb, delta, par, x, sdiag, wa1, wa2)
integer *n;
doublereal *r;
integer *ldr, *ipvt;
doublereal *diag, *qtb, *delta, *par, *x, *sdiag, *wa1, *wa2;
{
/* Local variables */
static doublereal parc, parl;
static integer iter;
static doublereal temp, paru;
static integer i, j, l;
static doublereal dwarf;
static integer nsing;
static doublereal gnorm, fp;
static doublereal dxnorm;
static doublereal sum;
/* ********** */
/* subroutine lmpar */
/* given an m by n matrix a, an n by n nonsingular diagonal */
/* matrix d, an m-vector b, and a positive number delta, */
/* the problem is to determine a value for the parameter */
/* par such that if x solves the system */
/* a*x = b , sqrt(par)*d*x = 0 , */
/* in the least squares sense, and dxnorm is the euclidean */
/* norm of d*x, then either par is zero and */
/* (dxnorm-delta) .le. 0.1*delta , */
/* or par is positive and */
/* abs(dxnorm-delta) .le. 0.1*delta . */
/* this subroutine completes the solution of the problem */
/* if it is provided with the necessary information from the */
/* qr factorization, with column pivoting, of a. that is, if */
/* a*p = q*r, where p is a permutation matrix, q has orthogonal */
/* columns, and r is an upper triangular matrix with diagonal */
/* elements of nonincreasing magnitude, then lmpar expects */
/* the full upper triangle of r, the permutation matrix p, */
/* and the first n components of (q transpose)*b. on output */
/* lmpar also provides an upper triangular matrix s such that */
/* t t t */
/* p *(a *a + par*d*d)*p = s *s . */
/* s is employed within lmpar and may be of separate interest. */
/* only a few iterations are generally needed for convergence */
/* of the algorithm. if, however, the limit of 10 iterations */
/* is reached, then the output par will contain the best */
/* value obtained so far. */
/* the subroutine statement is */
/* subroutine lmpar(n,r,ldr,ipvt,diag,qtb,delta,par,x,sdiag, */
/* wa1,wa2) */
/* where */
/* n is a positive integer input variable set to the order of r. */
/* r is an n by n array. on input the full upper triangle */
/* must contain the full upper triangle of the matrix r. */
/* on output the full upper triangle is unaltered, and the */
/* strict lower triangle contains the strict upper triangle */
/* (transposed) of the upper triangular matrix s. */
/* ldr is a positive integer input variable not less than n */
/* which specifies the leading dimension of the array r. */
/* ipvt is an integer input array of length n which defines the */
/* permutation matrix p such that a*p = q*r. column j of p */
/* is column ipvt(j) of the identity matrix. */
/* diag is an input array of length n which must contain the */
/* diagonal elements of the matrix d. */
/* qtb is an input array of length n which must contain the first */
/* n elements of the vector (q transpose)*b. */
/* delta is a positive input variable which specifies an upper */
/* bound on the euclidean norm of d*x. */
/* par is a nonnegative variable. on input par contains an */
/* initial estimate of the levenberg-marquardt parameter. */
/* on output par contains the final estimate. */
/* x is an output array of length n which contains the least */
/* squares solution of the system a*x = b, sqrt(par)*d*x = 0, */
/* for the output par. */
/* sdiag is an output array of length n which contains the */
/* diagonal elements of the upper triangular matrix s. */
/* wa1 and wa2 are work arrays of length n. */
/* argonne national laboratory. minpack project. march 1980. */
/* burton s. garbow, kenneth e. hillstrom, jorge j. more */
/* ********** */
/* dwarf is the smallest positive magnitude. */
dwarf = dpmpar_(&c__2);
/* compute and store in x the gauss-newton direction. if the */
/* jacobian is rank-deficient, obtain a least squares solution. */
nsing = *n;
for (j = 0; j < *n; ++j) {
wa1[j] = qtb[j];
if (r[j + j * *ldr] == 0. && nsing == *n) {
nsing = j;
}
if (nsing < *n) {
wa1[j] = 0.;
}
}
for (j = nsing-1; j >= 0; --j) {
wa1[j] /= r[j + j * *ldr];
temp = wa1[j];
if (j < 1) {
continue;
}
for (i = 0; i < j; ++i) {
wa1[i] -= r[i + j * *ldr] * temp;
}
}
for (j = 0; j < *n; ++j) {
l = ipvt[j] - 1;
x[l] = wa1[j];
}
/* initialize the iteration counter. */
/* evaluate the function at the origin, and test */
/* for acceptance of the gauss-newton direction. */
iter = 0;
for (j = 0; j < *n; ++j) {
wa2[j] = diag[j] * x[j];
}
dxnorm = enorm_(n, wa2);
fp = dxnorm - *delta;
if (fp <= .1 * *delta) {
goto L220;
}
/* if the jacobian is not rank deficient, the newton */
/* step provides a lower bound, parl, for the zero of */
/* the function. otherwise set this bound to zero. */
parl = 0.;
if (nsing < *n) {
goto L120;
}
for (j = 0; j < *n; ++j) {
l = ipvt[j] - 1;
wa1[j] = diag[l] * (wa2[l] / dxnorm);
}
for (j = 0; j < *n; ++j) {
sum = 0.;
if (j < 2) {
goto L100;
}
for (i = 0; i < j; ++i) {
sum += r[i + j * *ldr] * wa1[i];
}
L100:
wa1[j] = (wa1[j] - sum) / r[j + j * *ldr];
}
temp = enorm_(n, wa1);
parl = fp / *delta / temp / temp;
L120:
/* calculate an upper bound, paru, for the zero of the function. */
for (j = 0; j < *n; ++j) {
sum = 0.;
for (i = 0; i <= j; ++i) {
sum += r[i + j * *ldr] * qtb[i];
}
l = ipvt[j] - 1;
wa1[j] = sum / diag[l];
}
gnorm = enorm_(n, wa1);
paru = gnorm / *delta;
if (paru == 0.) {
paru = dwarf / min(*delta,.1);
}
/* if the input par lies outside of the interval (parl,paru), */
/* set par to the closer endpoint. */
*par = max(*par,parl);
*par = min(*par,paru);
if (*par == 0.) {
*par = gnorm / dxnorm;
}
/* beginning of an iteration. */
L150:
++iter;
/* evaluate the function at the current value of par. */
if (*par == 0.) {
*par = max(dwarf,.001 * paru);
}
temp = sqrt(*par);
for (j = 0; j < *n; ++j) {
wa1[j] = temp * diag[j];
}
qrsolv_(n, r, ldr, ipvt, wa1, qtb, x, sdiag, wa2);
for (j = 0; j < *n; ++j) {
wa2[j] = diag[j] * x[j];
}
dxnorm = enorm_(n, wa2);
temp = fp;
fp = dxnorm - *delta;
/* if the function is small enough, accept the current value */
/* of par. also test for the exceptional cases where parl */
/* is zero or the number of iterations has reached 10. */
if (abs(fp) <= .1 * *delta || ( parl == 0. && fp <= temp && temp < 0. ) || iter == 10) {
goto L220;
}
/* compute the newton correction. */
for (j = 0; j < *n; ++j) {
l = ipvt[j] - 1;
wa1[j] = diag[l] * (wa2[l] / dxnorm);
}
for (j = 0; j < *n; ++j) {
wa1[j] /= sdiag[j];
temp = wa1[j];
if (*n <= j+1) {
continue;
}
for (i = j+1; i < *n; ++i) {
wa1[i] -= r[i + j * *ldr] * temp;
}
}
temp = enorm_(n, wa1);
parc = fp / *delta / temp / temp;
/* depending on the sign of the function, update parl or paru. */
if (fp > 0.) {
parl = max(parl,*par);
}
if (fp < 0.) {
paru = min(paru,*par);
}
/* compute an improved estimate for par. */
*par = max(parl,*par + parc);
/* end of an iteration. */
goto L150;
L220:
/* termination. */
if (iter == 0) {
*par = 0.;
}
return;
} /* lmpar_ */
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