Original FORTRAN documentationΒΆ
subroutine lmdif
the purpose of lmdif 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
subroutine which calculates the functions. the jacobian is
then calculated by a forward-difference approximation.
the subroutine statement is
subroutine lmdif(fcn,m,n,x,fvec,ftol,xtol,gtol,maxfev,epsfcn,
diag,mode,factor,nprint,info,nfev,fjac,
ldfjac,ipvt,qtf,wa1,wa2,wa3,wa4)
where
fcn is the name of the user-supplied subroutine which
calculates the functions. 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,iflag)
integer m,n,iflag
double precision x(n),fvec(m)
———-
calculate the functions at x and
return this vector in fvec.
———-
return
end
the value of iflag should not be changed by fcn unless
the user wants to terminate execution of lmdif.
in this case set iflag to a negative integer.
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.
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.
epsfcn is an input variable used in determining a suitable
step length for the forward-difference approximation. this
approximation assumes that the relative errors in the
functions are of the order of epsfcn. if epsfcn is less
than the machine precision, it is assumed that the relative
errors in the functions are of the order of the machine
precision.
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 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.
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.
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.
subprograms called
user-supplied ...... fcn
minpack-supplied ... dpmpar,enorm,fdjac2,,qrfac
fortran-supplied ... dabs,dmax1,dmin1,dsqrt,mod
argonne national laboratory. minpack project. march 1980.
burton s. garbow, kenneth e. hillstrom, jorge j. more