Provided by: minpack-dev_19961126+dfsg1-3_amd64 
NAME
lmder_, lmder1_ - minimize the sum of squares of m nonlinear functions, with user supplied
Jacobian
SYNOPSIS
include <minpack.h>
void lmder1_ ( void (*fcn) (int *m, int *n, double *x, double *fvec, double *fjac,
int *ldfjac, int *iflag),
int *m, int * n, double *x, double *fvec, double *fjac, int *ldfjac,
double *tol, int *info, int *iwa, double *wa, int *lwa);
void lmder_ ( void (*fcn)( int *m, int *n, double *x, double *fvec, double *fjac,
int *ldfjac, int *iflag),
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 *info,
int *nfev, int *njev, int *ipvt,
double *qtf, double *wa1, double *wa2, double *wa3, double *wa4 );
DESCRIPTION
The purpose of lmder_ is to minimize the sum of the squares of m nonlinear functions in n
variables by a modification of the Levenberg-Marquardt algorithm. The user must provide a
function which calculates the functions and the Jacobian.
lmder1_ performs the same function as lmder_ but has a simplified calling sequence.
lmstr and lmstr1 also perform the same function but use minimal storage.
Language notes
These functions are written in FORTRAN. If calling from C, keep these points in mind:
Name mangling.
With gfortran, all the function names end in an underscore.
Compile with gfortran.
Even if your program is all C code, you should link with gfortran so it will pull
in the FORTRAN libraries automatically. It's easiest just to use gfortran to do
all the compiling. (It handles C just fine.)
Call by reference.
All function parameters must be pointers.
Column-major arrays.
Suppose a function returns an array with 5 rows and 3 columns in an array z and in
the call you have declared a leading dimension of 7. The FORTRAN and equivalent C
references are:
z(1,1) z[0]
z(2,1) z[1]
z(5,1) z[4]
z(1,2) z[7]
z(1,3) z[14]
z(i,j) z[(i-1) + (j-1)*7]
User-supplied Function
fcn is the name of the user-supplied subroutine which calculates the functions. In
FORTRAN, fcn must be declared in an external statement in the user calling program, and
should be written as follows:
subroutine fcn(m,n,x,fvec,fjac,ldfjac,iflag)
integer m,n,iflag
double precision x(n),fvec(m),fjac(ldfjac,n)
----------
if iflag = 1 calculate the functions at x and
return this vector in fvec. do not alter fjac.
if iflag = 2 calculate the jacobian at x and
return this matrix in fjac. do not alter fvec.
----------
return
end
In C, fcn should be written as follows:
void fcn(int *m, int *n, double *x, double *fvec, double *fjac,
int *ldfjac, int *iflag)
{
/* if iflag = 1 calculate the functions at x and return this
vector in fvec[0] through fvec[m-1]. do not alter fjac.
if iflag = 2 calculate the jacobian at x and return this
matrix in fjac. do not alter fvec. */
}
The value of iflag should not be changed by fcn unless the user wants to terminate
execution of lmder_ (or lmder1_). In this case set iflag to a negative integer.
Parameters for both lmder_ and lmder1_
m is a positive integer input variable set to the number of functions.
n is a positive integer input variable set to the number of variables. n must not exceed
m.
x is an array of length n. On input x must contain an initial estimate of the solution
vector. On output x contains the final estimate of the solution vector.
fvec is an output array of length m which contains the functions evaluated at the output
x.
fjac is an output m by n array. The upper n by n submatrix of fjac contains an upper
triangular matrix r with diagonal elements of nonincreasing magnitude such that
t t t
p *(jac *jac)*p = r *r,
where p is a permutation matrix and jac is the final calculated Jacobian. column j of p is
column ipvt(j) (see below) of the identity matrix. The lower trapezoidal part of fjac
contains information generated during the computation of r.
ldfjac is a positive integer input variable not less than m which specifies the leading
dimension of the array fjac.
Parameters for lmder1_
tol is a nonnegative input variable. Termination occurs when the algorithm estimates
either that the relative error in the sum of squares is at most tol or that the relative
error between x and the solution is at most tol.
info is an integer output variable. if the user has terminated execution, info is set to
the (negative) value of iflag. see description of fcn. otherwise, info is set as follows.
info = 0 improper input parameters.
info = 1 algorithm estimates that the relative error in the sum of squares is at most
tol.
info = 2 algorithm estimates that the relative error between x and the solution is at
most tol.
info = 3 conditions for info = 1 and info = 2 both hold.
info = 4 fvec is orthogonal to the columns of the Jacobian to machine precision.
info = 5 number of calls to fcn has reached or exceeded 200*(n+1).
info = 6 tol is too small. no further reduction in the sum of squares is possible.
info = 7 tol is too small. no further improvement in the approximate solution x is
possible.
iwa is an integer work array of length n.
wa is a work array of length lwa.
lwa is an integer input variable not less than m*n + 5*n + m for lmder1_.
Parameters for lmder_
ftol is a nonnegative input variable. Termination occurs when both the actual and
predicted relative reductions in the sum of squares are at most ftol. Therefore, ftol
measures the relative error desired in the sum of squares.
xtol is a nonnegative input variable. Termination occurs when the relative error between
two consecutive iterates is at most xtol. Therefore, xtol measures the relative error
desired in the approximate solution.
gtol is a nonnegative input variable. Termination occurs when the cosine of the angle
between fvec and any column of the Jacobian is at most gtol in absolute value. Therefore,
gtol measures the orthogonality desired between the function vector and the columns of the
Jacobian.
maxfev is a positive integer input variable. Termination occurs when the number of calls
to fcn is at least maxfev by the end of an iteration.
diag is an array of length n. If mode = 1 (see below), diag is internally set. If mode =
2, diag must contain positive entries that serve as multiplicative scale factors for the
variables.
mode is an integer input variable. If mode = 1, the variables will be scaled internally.
If mode = 2, the scaling is specified by the input diag. Other values of mode are
equivalent to mode = 1.
factor is a positive input variable used in determining the initial step bound. This bound
is set to the product of factor and the euclidean norm of diag*x if the latter is nonzero,
or else to factor itself. In most cases factor should lie in the interval (.1,100.). 100.
is a generally recommended value.
nprint is an integer input variable that enables controlled printing of iterates if it is
positive. In this case, fcn is called with iflag = 0 at the beginning of the first
iteration and every nprint iterations thereafter and immediately prior to return, with x
and fvec available for printing. If nprint is not positive, no special calls of fcn with
iflag = 0 are made.
info is an integer output variable. If the user has terminated execution, info is set to
the (negative) value of iflag. See description of fcn. Otherwise, info is set as follows.
info = 0 improper input parameters.
info = 1 both actual and predicted relative reductions in the sum of squares are at
most ftol.
info = 2 relative error between two consecutive iterates is at most xtol.
info = 3 conditions for info = 1 and info = 2 both hold.
info = 4 the cosine of the angle between fvec and any column of the Jacobian is at most
gtol in absolute value.
info = 5 number of calls to fcn has reached or exceeded maxfev.
info = 6 ftol is too small. No further reduction in the sum of squares is possible.
info = 7 xtol is too small. No further improvement in the approximate solution x is
possible.
info = 8 gtol is too small. fvec is orthogonal to the columns of the Jacobian to machine
precision.
nfev is an integer output variable set to the number of calls to fcn with iflag = 1.
njev is an integer output variable set to the number of calls to fcn with iflag = 2.
ipvt is an integer output array of length n. ipvt defines a permutation matrix p such that
jac*p = q*r, where jac is the final calculated Jacobian, q is orthogonal (not stored), and
r is upper triangular with diagonal elements of nonincreasing magnitude. Column j of p is
column ipvt(j) of the identity matrix.
qtf is an output array of length n which contains the first n elements of the vector (q
transpose)*fvec.
wa1, wa2, and wa3 are work arrays of length n.
wa4 is a work array of length m.
SEE ALSO
lmdif(3), lmdif1(3), lmstr(3), lmstr1(3).
AUTHORS
Jorge More', Burt Garbow, and Ken Hillstrom at Argonne National Laboratory. This manual
page was written by Jim Van Zandt <jrv@debian.org>, for the Debian GNU/Linux system (but
may be used by others).