NAG Library Function Document
nag_glopt_nlp_multistart_sqp (e05ucc)
1 Purpose
nag_glopt_nlp_multistart_sqp (e05ucc) is designed to find the global minimum of an arbitrary smooth function subject to constraints (which may include simple bounds on the variables, linear constraints and smooth nonlinear constraints) by generating a number of different starting points and performing a local search from each using sequential quadratic programming.
2 Specification
#include <nag.h> 
#include <nage05.h> 
void 
nag_glopt_nlp_multistart_sqp (Integer n,
Integer nclin,
Integer ncnln,
const double a[],
Integer tda,
const double bl[],
const double bu[],
void 
(*confun)(Integer *mode,
Integer ncnln,
Integer n,
Integer tdcjsl,
const Integer needc[],
const double x[],
double c[],
double cjsl[],
Integer nstate,
Nag_Comm *comm),


Integer npts,
double x[],
Integer ldx,
Nag_Boolean repeat,
Integer nb,
double objf[],
double objgrd[],
Integer ldobjgrd,
Integer iter[],
double c[],
Integer ldc,
double cjac[],
Integer ldcjac,
Integer sdcjac,
double r[],
Integer ldr,
Integer sdr,
double clamda[],
Integer ldclamda,
Integer istate[],
Integer ldistate,
Integer iopts[],
double opts[],
Nag_Comm *comm, Integer info[],
NagError *fail) 

Before calling nag_glopt_nlp_multistart_sqp (e05ucc), the optional argument arrays
iopts and
opts
MUST
be initialized for use with nag_glopt_nlp_multistart_sqp (e05ucc) by calling
nag_glopt_opt_set (e05zkc) with
optstr set to
‘
Initialize = e05ucc’.
Optional arguments may be specified by calling
nag_glopt_opt_set (e05zkc) before the call to nag_glopt_nlp_multistart_sqp (e05ucc).
The declared lenths of
iopts and
opts must be at least
$740$ and
$485$ respectively.
3 Description
The problem is assumed to be stated in the following form:
where
$F\left(x\right)$ (the
objective function) is a nonlinear function,
${A}_{L}$ is an
${n}_{L}$ by
$n$ linear constraint matrix, and
$c\left(x\right)$ is an
${n}_{N}$ element vector of nonlinear constraint functions. (The matrix
${A}_{L}$ and the vector
$c\left(x\right)$ may be empty.) The objective function and the constraint functions are assumed to be smooth, i.e., at least twicecontinuously differentiable. (This function will usually solve
(1) if there are only isolated discontinuities away from the solution.)
nag_glopt_nlp_multistart_sqp (e05ucc) solves a userspecified number of local optimization problems with different starting points. You may specify the starting points via the function
start. If a random number generator is used to generate the starting points then the argument
repeat allows you to specify whether a repeatable set of points are generated or whether different starting points are generated on different calls. The resulting local minima are ordered and the best
nb results returned in order of ascending values of the resulting objective function values at the minima. Thus the value returned in position
$1$ will be the best result obtained. If a sufficient number of different points are chosen then this is likely to be be the global minimum. Please note that the default version of
start uses a random number generator to generate the starting points.
4 References
Dennis J E Jr and Moré J J (1977) QuasiNewton methods, motivation and theory SIAM Rev. 19 46–89
Dennis J E Jr and Schnabel R B (1981) A new derivation of symmetric positivedefinite secant updates nonlinear programming (eds O L Mangasarian, R R Meyer and S M Robinson) 4 167–199 Academic Press
Dennis J E Jr and Schnabel R B (1983) Numerical Methods for Unconstrained Optimization and Nonlinear Equations Prentice–Hall
Fletcher R (1987) Practical Methods of Optimization (2nd Edition) Wiley
Gill P E, Hammarling S, Murray W, Saunders M A and Wright M H (1986) Users' guide for LSSOL (Version 1.0) Report SOL 861 Department of Operations Research, Stanford University
Gill P E, Murray W, Saunders M A and Wright M H (1984) Users' guide for SOL/QPSOL version 3.2 Report SOL 84–5 Department of Operations Research, Stanford University
Gill P E, Murray W, Saunders M A and Wright M H (1986a) Some theoretical properties of an augmented Lagrangian merit function Report SOL 86–6R Department of Operations Research, Stanford University
Gill P E, Murray W, Saunders M A and Wright M H (1986b) Users' guide for NPSOL (Version 4.0): a Fortran package for nonlinear programming Report SOL 862 Department of Operations Research, Stanford University
Gill P E, Murray W and Wright M H (1981) Practical Optimization Academic Press
Powell M J D (1974) Introduction to constrained optimization Numerical Methods for Constrained Optimization (eds P E Gill and W Murray) 1–28 Academic Press
Powell M J D (1983) Variable metric methods in constrained optimization Mathematical Programming: the State of the Art (eds A Bachem, M Grötschel and B Korte) 288–311 Springer–Verlag
5 Arguments
 1:
n – IntegerInput
On entry: $n$, the number of variables.
Constraint:
${\mathbf{n}}>0$.
 2:
nclin – IntegerInput
On entry: ${n}_{L}$, the number of general linear constraints.
Constraint:
${\mathbf{nclin}}\ge 0$.
 3:
ncnln – IntegerInput
On entry: ${n}_{N}$, the number of nonlinear constraints.
Constraint:
${\mathbf{ncnln}}\ge 0$.
 4:
a[$\mathit{dim}$] – const doubleInput

Note: the dimension,
dim, of the array
a
must be at least
${\mathbf{nclin}}\times {\mathbf{tda}}$.
On entry: the matrix
${A}_{L}$ of general linear constraints in
(1). That is,
${\mathbf{A}}\left[\left(\mathit{i}1\right)\times {\mathbf{tda}}+\mathit{j}1\right]$ must contain the
$\mathit{j}$th coefficient of the
$\mathit{i}$th general linear constraint, for
$\mathit{j}=1,2,\dots ,{\mathbf{n}}$ and
$\mathit{i}=1,2,\dots ,{\mathbf{nclin}}$. If
${\mathbf{nclin}}=0$ then
a may be specified as
NULL.
 5:
tda – IntegerInput

On entry: the stride separating matrix column elements in the array
a.
Constraints:
 if ${\mathbf{nclin}}>0$,
${\mathbf{tda}}\ge {\mathbf{n}}$.
 6:
bl[${\mathbf{n}}+{\mathbf{nclin}}+{\mathbf{ncnln}}$] – const doubleInput
 7:
bu[${\mathbf{n}}+{\mathbf{nclin}}+{\mathbf{ncnln}}$] – const doubleInput
On entry:
bl must contain the lower bounds and
bu the upper bounds for all the constraints in the following order. The first
$n$ elements of each array must contain the bounds on the variables, the next
${n}_{L}$ elements the bounds for the general linear constraints (if any) and the next
${n}_{N}$ elements the bounds for the general nonlinear constraints (if any). To specify a nonexistent lower bound (i.e.,
${l}_{j}=\infty $), set
${\mathbf{bl}}\left[j1\right]\le \mathit{bigbnd}$, and to specify a nonexistent upper bound (i.e.,
${u}_{j}=+\infty $), set
${\mathbf{bu}}\left[j1\right]\ge \mathit{bigbnd}$; the default value of
$\mathit{bigbnd}$ is
${10}^{20}$, but this may be changed by the optional argument
${\mathbf{Infinite\; Bound\; Size}}$. To specify the
$j$th constraint as an equality, set
${\mathbf{bl}}\left[j1\right]={\mathbf{bu}}\left[j1\right]=\beta $, say, where
$\left\beta \right<\mathit{bigbnd}$.
Constraints:
 ${\mathbf{bl}}\left[\mathit{j}1\right]\le {\mathbf{bu}}\left[\mathit{j}1\right]$, for $\mathit{j}=1,2,\dots ,{\mathbf{n}}+{\mathbf{nclin}}+{\mathbf{ncnln}}$;
 if ${\mathbf{bl}}\left[j1\right]={\mathbf{bu}}\left[j1\right]=\beta $, $\left\beta \right<\mathit{bigbnd}$.
 8:
confun – function, supplied by the userExternal Function
confun must calculate the vector
$c\left(x\right)$ of nonlinear constraint functions and (optionally) its Jacobian (
$\text{}=\frac{\partial c}{\partial x}$) for a specified
$n$element vector
$x$.
If there are no nonlinear constraints (i.e.,
${\mathbf{ncnln}}=0$),
confun will never be called by nag_glopt_nlp_multistart_sqp (e05ucc) and
the NAG defined null void function pointer,
NULLFN, may be supplied in the call instead.
If there are nonlinear constraints, the first call to
confun will occur before the first call to
objfun.
The specification of
confun is:
 1:
mode – Integer *Input/Output
On entry: indicates which values must be assigned during each call of
confun. Only the following values need be assigned, for each value of
$i$ such that
${\mathbf{needc}}\left[i1\right]>0$:
 ${\mathbf{mode}}=0$
 ${\mathbf{c}}\left[i1\right]$.
 ${\mathbf{mode}}=1$
 All available elements in ${\mathbf{CJSL}}\left(i,\mathit{j}\right)$, for $\mathit{j}=1,2,\dots ,{\mathbf{n}}$ (see cjsl for the definition of CJSL).
 ${\mathbf{mode}}=2$
 ${\mathbf{c}}\left[i1\right]$ and all available elements in ${\mathbf{CJSL}}\left(i,\mathit{j}\right)$, for $\mathit{j}=1,2,\dots ,{\mathbf{n}}$ (see cjsl for the definition of CJSL).
On exit: may be set to a negative value if you wish to abandon the solution to the current local minimization problem. In this case nag_glopt_nlp_multistart_sqp (e05ucc) will move to the next local minimization problem.
 2:
ncnln – IntegerInput
On entry: ${n}_{N}$, the number of nonlinear constraints.
 3:
n – IntegerInput
On entry: $n$, the number of variables.
 4:
tdcjsl – IntegerInput

On entry: the stride separating matrix column elements in the array
cjsl.
 5:
needc[ncnln] – const IntegerInput
On entry: the indices of the elements of
c and/or
cjsl that must be evaluated by
confun. If
${\mathbf{needc}}\left[i1\right]>0$,
${\mathbf{c}}\left[i1\right]$ and/or the available elements of
${\mathbf{CJSL}}\left(i,\mathit{j}\right)$, for
$\mathit{j}=1,2,\dots ,{\mathbf{n}}$ (see argument
mode) must be evaluated at
$x$. See
cjsl for the definition of
CJSL.
 6:
x[n] – const doubleInput
On entry: $x$, the vector of variables at which the constraint functions and/or the available elements of the constraint Jacobian are to be evaluated.
 7:
c[ncnln] – doubleOutput
On exit: if
${\mathbf{needc}}\left[k1\right]>0$ and
${\mathbf{mode}}=0$ or
$2$,
${\mathbf{c}}\left[k1\right]$ must contain the value of
${c}_{k}\left(x\right)$. The remaining elements of
c, corresponding to the nonpositive elements of
needc, need not be set.
 8:
cjsl[${\mathbf{ncnln}}\times {\mathbf{tdcjsl}}$] – doubleInput/Output

Note: where ${\mathbf{CJSL}}\left(k,j\right)$ appears in this document, it refers to the array element
${\mathbf{cjsl}}\left[\left(k1\right)\times {\mathbf{n}}+j1\right]$.
cjsl may be regarded as a twodimensional ‘slice’ in row order of the threedimensional matrix
CJAC stored in the array
cjac of nag_glopt_nlp_multistart_sqp (e05ucc).
On entry: unless
${\mathbf{Derivative\; Level}}=2$ or
$3$,
the elements of
cjsl are set to special values which enable nag_glopt_nlp_multistart_sqp (e05ucc) to detect whether they are changed by
confun.
On exit: if
${\mathbf{needc}}\left[k1\right]>0$ and
${\mathbf{mode}}=1$ or
$2$,
${\mathbf{CJSL}}\left(k,\mathit{j}\right)$, for
$\mathit{j}=1,2,\dots ,{\mathbf{n}}$, must contain the available elements of the vector
$\nabla {c}_{k}$ given by
where
$\frac{\partial {c}_{k}}{\partial {x}_{j}}$ is the partial derivative of the
$k$th constraint with respect to the
$j$th variable, evaluated at the point
$x$. See also the argument
nstate. The remaining
${\mathbf{CJSL}}\left(k,\mathit{j}\right)$, for
$\mathit{j}=1,2,\dots ,{\mathbf{n}}$, corresponding to nonpositive elements of
needc, need not be set.
If all elements of the constraint Jacobian are known (i.e.,
${\mathbf{Derivative\; Level}}=2$ or
$3$), any constant elements may be assigned to
cjsl one time only at the start of each local optimization. An element of
cjsl that is not subsequently assigned in
confun will retain its initial value throughout the local optimization. Constant elements may be loaded into
cjsl during the first call to
confun for the local optimization (signalled by the value
${\mathbf{nstate}}=1$). The ability to preload constants is useful when many Jacobian elements are identically zero, in which case
cjsl may be initialized to zero and nonzero elements may be reset by
confun.
Note that constant nonzero elements do affect the values of the constraints. Thus, if
${\mathbf{CJSL}}\left(k,j\right)$ is set to a constant value, it need not be reset in subsequent calls to
confun, but the value
${\mathbf{CJSL}}\left(k,j\right)\times {\mathbf{x}}\left[j1\right]$ must nonetheless be added to
${\mathbf{c}}\left[k1\right]$. For example, if
${\mathbf{CJSL}}\left(1,1\right)=2$ and
${\mathbf{CJSL}}\left(1,2\right)=5$ then the term
$2\times {\mathbf{x}}\left[0\right]5\times {\mathbf{x}}\left[1\right]$ must be included in the definition of
${\mathbf{c}}\left[0\right]$.
It must be emphasized that, if
${\mathbf{Derivative\; Level}}=0$ or
$1$, unassigned elements of
cjsl are not treated as constant; they are estimated by finite differences, at nontrivial expense. If you do not supply a value for the optional argument
${\mathbf{Difference\; Interval}}$, an interval for each element of
$x$ is computed automatically at the start of each local optimization. The automatic procedure can usually identify constant elements of
cjsl, which are then computed once only by finite differences.
 9:
nstate – IntegerInput
On entry: if
${\mathbf{nstate}}=1$ then nag_glopt_nlp_multistart_sqp (e05ucc) is calling
confun for the first time on the current local optimization problem. This argument setting allows you to save computation time if certain data must be calculated only once.
 10:
comm – Nag_Comm *
Pointer to structure of type Nag_Comm; the following members are relevant to
confun.
 user – double *
 iuser – Integer *
 p – Pointer
The type Pointer will be
void *. Before calling nag_glopt_nlp_multistart_sqp (e05ucc) you may allocate memory and initialize these pointers with various quantities for use by
confun when called from nag_glopt_nlp_multistart_sqp (e05ucc) (see
Section 3.2.1.1 in the Essential Introduction).
confun should be tested separately before being used in conjunction with nag_glopt_nlp_multistart_sqp (e05ucc). See also the description of the optional argument
${\mathbf{Verify}}$.
 9:
objfun – function, supplied by the userExternal Function
objfun must calculate the objective function
$F\left(x\right)$ and (optionally) its gradient
$g\left(x\right)=\frac{\partial F}{\partial x}$ for a specified
$n$vector
$x$.
The specification of
objfun is:
 1:
mode – Integer *Input/Output
On entry: indicates which values must be assigned during each call of
objfun. Only the following values need be assigned:
 ${\mathbf{mode}}=0$
 objf.
 ${\mathbf{mode}}=1$
 All available elements of objgrd.
 ${\mathbf{mode}}=2$
 objf and all available elements of objgrd.
On exit: may be set to a negative value if you wish to abandon the solution to the current local minimization problem. In this case nag_glopt_nlp_multistart_sqp (e05ucc) will move to the next local minimization problem.
 2:
n – IntegerInput
On entry: $n$, the number of variables.
 3:
x[n] – const doubleInput
On entry: $x$, the vector of variables at which the objective function and/or all available elements of its gradient are to be evaluated.
 4:
objf – double *Output
On exit: if
${\mathbf{mode}}=0$ or
$2$,
objf must be set to the value of the objective function at
$x$.
 5:
objgrd[n] – doubleInput/Output
On entry: the elements of
objgrd are set to special values which enable nag_glopt_nlp_multistart_sqp (e05ucc) to detect whether they are changed by
objfun.
On exit: if
${\mathbf{mode}}=1$ or
$2$,
objgrd must return the available elements of the gradient evaluated at
$x$.
 6:
nstate – IntegerInput
On entry: if
${\mathbf{nstate}}=1$ then nag_glopt_nlp_multistart_sqp (e05ucc) is calling
objfun for the first time on the current local optimization problem. This argument setting allows you to save computation time if certain data must be calculated only once.
 7:
comm – Nag_Comm *
Pointer to structure of type Nag_Comm; the following members are relevant to
objfun.
 user – double *
 iuser – Integer *
 p – Pointer
The type Pointer will be
void *. Before calling nag_glopt_nlp_multistart_sqp (e05ucc) you may allocate memory and initialize these pointers with various quantities for use by
objfun when called from nag_glopt_nlp_multistart_sqp (e05ucc) (see
Section 3.2.1.1 in the Essential Introduction).
objfun should be tested separately before being used in conjunction with nag_glopt_nlp_multistart_sqp (e05ucc). See also the description of the optional argument
${\mathbf{Verify}}$.
 10:
npts – IntegerInput
On entry: the number of different starting points to be generated and used. The more points used, the more likely that the best returned solution will be a global minimum.
Constraint:
$1\le {\mathbf{nb}}\le {\mathbf{npts}}$.
 11:
x[${\mathbf{ldx}}\times {\mathbf{nb}}$] – doubleOutput

Note: where ${\mathbf{X}}\left(j,i\right)$ appears in this document, it refers to the array element
${\mathbf{x}}\left[\left(i1\right)\times {\mathbf{ldx}}+j1\right]$.
On exit: ${\mathbf{X}}\left(\mathit{j},i\right)$ contains the final estimate of the $i$th solution, for $\mathit{j}=1,2,\dots ,{\mathbf{n}}$.
 12:
ldx – IntegerInput

On entry: the first dimension of
X as stored in the array
x.
Constraint:
${\mathbf{ldx}}\ge {\mathbf{n}}$.
 13:
start – function, supplied by the userExternal Function
start must calculate the
npts starting points to be used by the local optimizer. If you do not wish to write a function specific to your problem then you can specify the NAG defined null void function pointer,
NULLFN, in the call. In this case, a default function uses the NAG quasirandom number generators to distribute starting points uniformly across the domain. It is affected by the value of
repeat.
The specification of
start is:
void 
start (Integer npts,
double quas[],
Integer n,
Nag_Boolean repeat,
const double bl[],
const double bu[],
Nag_Comm *comm, Integer *mode)


 1:
npts – IntegerInput
On entry: indicates the number of starting points.
 2:
quas[${\mathbf{n}}\times {\mathbf{npts}}$] – doubleInput/Output
On entry: all elements of
quas will have been set to zero, so only nonzero values need be set subsequently.
On exit: must contain the starting points for the
npts local minimizations, i.e.,
${\mathbf{quas}}\left[\left(j1\right)\times {\mathbf{npts}}+i1\right]$ must contain the
$j$th component of the
$i$th starting point.
 3:
n – IntegerInput
On entry: the number of variables.
 4:
repeat – Nag_BooleanInput
On entry: specifies whether a repeatable or nonrepeatable sequence of points are to be generated.
 5:
bl[n] – const doubleInput
On entry: the lower bounds on the variables. These may be used to ensure that the starting points generated in some sense ‘cover’ the region, but there is no requirement that a starting point be feasible.
 6:
bu[n] – const doubleInput
On entry: the upper bounds on the variables. (See
bl.)
 7:
comm – Nag_Comm *
Pointer to structure of type Nag_Comm; the following members are relevant to
start.
 user – double *
 iuser – Integer *
 p – Pointer
The type Pointer will be
void *. Before calling nag_glopt_nlp_multistart_sqp (e05ucc) you may allocate memory and initialize these pointers with various quantities for use by
start when called from nag_glopt_nlp_multistart_sqp (e05ucc) (see
Section 3.2.1.1 in the Essential Introduction).
 8:
mode – Integer *Input/Output
On entry:
mode will contain
$0$.
On exit: if you set
mode to a negative value then nag_glopt_nlp_multistart_sqp (e05ucc) will terminate immediately with
${\mathbf{fail}}\mathbf{.}\mathbf{code}=$ NE_USER_STOP. Provided
fail is not
NAGERR_DEFAULT on entry to nag_glopt_nlp_multistart_sqp (e05ucc),
fail$\mathbf{.}\mathbf{errnum}$ will contain this value of
mode.
 14:
repeat – Nag_BooleanInput
On entry: is passed as an argument to
start and may be used to initialize a random number generator to a repeatable, or nonrepeatable, sequence.
 15:
nb – IntegerInput
On entry: the number of solutions to be returned. The function saves up to
nb local minima ordered by increasing value of the final objective function. If the defining criterion for ‘best solution’ is only that the value of the objective function is as small as possible then
nb should be set to
$1$. However, if you want to look at other solutions that may have desirable properties then setting
${\mathbf{nb}}>1$ will produce
nb local minima, ordered by increasing value of their objective functions at the minima.
Constraint:
$1\le {\mathbf{nb}}\le {\mathbf{npts}}$.
 16:
objf[nb] – doubleOutput
On exit: ${\mathbf{objf}}\left[i1\right]$ contains the value of the objective function at the final iterate for the $i$th solution.
 17:
objgrd[${\mathbf{ldobjgrd}}\times {\mathbf{nb}}$] – doubleOutput

Note: where ${\mathbf{OBJGRD}}\left(j,i\right)$ appears in this document, it refers to the array element
${\mathbf{objgrd}}\left[\left(i1\right)\times {\mathbf{ldobjgrd}}+j1\right]$.
On exit: ${\mathbf{OBJGRD}}\left(\mathit{j},i\right)$ contains the gradient of the objective function for the $i$th solution at the final iterate (or its finite difference approximation), for $\mathit{j}=1,2,\dots ,{\mathbf{n}}$.
 18:
ldobjgrd – IntegerInput

On entry: the first dimension of
OBJGRD as stored in the array
objgrd.
Constraint:
${\mathbf{ldobjgrd}}\ge {\mathbf{n}}$.
 19:
iter[nb] – IntegerOutput
On exit:
${\mathbf{iter}}\left[i1\right]$ contains the number of major iterations performed to obtain the
$i$th solution. If less than
nb solutions are returned then
${\mathbf{iter}}\left[{\mathbf{nb}}1\right]$ contains the number of starting points that have resulted in a converged solution. If this is close to
npts then this might be indicative that fewer than
nb local minima exist.
 20:
c[${\mathbf{ldc}}\times {\mathbf{nb}}$] – doubleOutput

Note: where ${\mathbf{C}}\left(j,i\right)$ appears in this document, it refers to the array element
${\mathbf{c}}\left[\left(i1\right)\times {\mathbf{ldc}}+j1\right]$.
On exit: if
${\mathbf{ncnln}}>0$,
${\mathbf{C}}\left(\mathit{j},\mathit{i}\right)$ contains the value of the
$\mathit{j}$th nonlinear constraint function
${c}_{\mathit{j}}$ at the final iterate, for the
$\mathit{i}$th solution, for
$\mathit{j}=1,2,\dots ,{\mathbf{ncnln}}$.
If
${\mathbf{ncnln}}=0$, the array
c is not referenced and may be specified as
NULL.
 21:
ldc – IntegerInput

On entry: the first dimension of
C as stored in the array
c.
Constraint:
${\mathbf{ldc}}\ge {\mathbf{ncnln}}$.
 22:
cjac[$\mathit{dim}$] – doubleOutput
Note: the dimension,
dim, of the array
cjac
must be at least
${\mathbf{ldcjac}}\times {\mathbf{sdcjac}}\times {\mathbf{nb}}$.
Where ${\mathbf{CJAC}}\left(k,j,i\right)$ appears in this document, it refers to the array element ${\mathbf{cjac}}\left[\left(i1\right)\times {\mathbf{ldcjac}}\times {\mathbf{sdcjac}}+\left(j1\right)\times {\mathbf{ldcjac}}+k1\right]$.
On exit: if
${\mathbf{ncnln}}>0$,
cjac contains the Jacobian matrices of the nonlinear constraint functions at the final iterate for each of the returned solutions, i.e.,
${\mathbf{CJAC}}\left(\mathit{k},\mathit{j},i\right)$ contains the partial derivative of the
$\mathit{k}$th constraint function with respect to the
$\mathit{j}$th variable, for
$\mathit{k}=1,2,\dots ,{\mathbf{ncnln}}$ and
$\mathit{j}=1,2,\dots ,{\mathbf{n}}$, for the
$i$th solution. (See the discussion of argument
cjsl under
confun.)
If
${\mathbf{ncnln}}=0$, the array
cjac is not referenced and may be specified as
NULL.
 23:
ldcjac – IntegerInput
On entry:
the first dimension of the
matrix
CJAC as stored in the array
cjac.
Constraint:
${\mathbf{ldcjac}}\ge {\mathbf{ncnln}}$.
 24:
sdcjac – IntegerInput

On entry: the second dimension of the matrix
CJAC as stored in the array
cjac.
Constraint:
if ${\mathbf{ncnln}}>0$, ${\mathbf{sdcjac}}\ge {\mathbf{n}}$.
 25:
r[$\mathit{dim}$] – doubleOutput
Note: the dimension,
dim, of the array
r
must be at least
${\mathbf{ldr}}\times {\mathbf{sdr}}\times {\mathbf{nb}}$.
The element ${\mathbf{R}}\left(i,j,k\right)$ is stored in the array element ${\mathbf{r}}\left[\left(k1\right)\times {\mathbf{ldr}}\times {\mathbf{sdr}}+\left(j1\right)\times {\mathbf{ldr}}+i1\right]$.
On exit: for each of the
nb solutions
r will contain a form of the Hessian; for the
$i$th returned solution
${\mathbf{R}}\left({\mathbf{ldr}},{\mathbf{sdr}},i\right)$ contains the Hessian that would be returned from the local minimizer. If
${\mathbf{Hessian}}='\mathrm{NO}'$,
the default, each
${\mathbf{R}}\left({\mathbf{ldr}},{\mathbf{sdr}},i\right)$ contains the upper triangular Cholesky factor
$R$ of
${Q}^{\mathrm{T}}HQ$, an estimate of the transformed and reordered Hessian of the Lagrangian at
$x$. If
${\mathbf{Hessian}}='\mathrm{YES}'$,
${\mathbf{R}}\left({\mathbf{ldr}},{\mathbf{sdr}},i\right)$ contains the upper triangular Cholesky factor
$R$ of
$H$, the approximate (untransformed) Hessian of the Lagrangian, with the variables in the natural order.
 26:
ldr – IntegerInput
On entry:
the first dimension of the
matrix
R as stored in the array
r.
Constraint:
${\mathbf{ldr}}\ge {\mathbf{n}}$.
 27:
sdr – IntegerInput

On entry: the second dimension of the matrix
R as stored in the array
r.
Constraint:
${\mathbf{sdr}}\ge {\mathbf{n}}$.
 28:
clamda[${\mathbf{ldclamda}}\times {\mathbf{nb}}$] – doubleOutput

Note: where ${\mathbf{CLAMDA}}\left(j,i\right)$ appears in this document, it refers to the array element
${\mathbf{clamda}}\left[\left(i1\right)\times {\mathbf{ldclamda}}+j1\right]$.
On exit: the values of the QP multipliers from the last QP subproblem solved for the $i$th solution. ${\mathbf{CLAMDA}}\left(j,i\right)$ should be nonnegative if ${\mathbf{ISTATE}}\left(j,i\right)=1$ and nonpositive if ${\mathbf{ISTATE}}\left(j,i\right)=2$.
 29:
ldclamda – IntegerInput

On entry: the first dimension of
CLAMDA as stored in the array
clamda.
Constraint:
${\mathbf{ldclamda}}\ge {\mathbf{n}}+{\mathbf{nclin}}+{\mathbf{ncnln}}$.
 30:
istate[${\mathbf{ldistate}}\times {\mathbf{nb}}$] – IntegerOutput

Note: where ${\mathbf{ISTATE}}\left(j,i\right)$ appears in this document, it refers to the array element
${\mathbf{istate}}\left[\left(i1\right)\times {\mathbf{ldistate}}+j1\right]$.
On exit:
${\mathbf{ISTATE}}\left(j,i\right)$ contains the status of the constraints in the QP working set for the
$i$th solution. The significance of each possible value of
${\mathbf{ISTATE}}\left(j,i\right)$ is as follows:
${\mathbf{ISTATE}}\left(j,i\right)$  Meaning 
$\phantom{}0$  The constraint is satisfied to within the feasibility tolerance, but is not in the QP working set. 
$\phantom{}1$  This inequality constraint is included in the QP working set at its lower bound. 
$\phantom{}2$  This inequality constraint is included in the QP working set at its upper bound. 
$\phantom{}3$  This constraint is included in the QP working set as an equality. This value of istate can occur only when ${\mathbf{bl}}\left[j1\right]={\mathbf{bu}}\left[j1\right]$. 
 31:
ldistate – IntegerInput

On entry: the first dimension of
ISTATE as stored in the array
istate.
Constraint:
${\mathbf{ldistate}}\ge {\mathbf{n}}+{\mathbf{nclin}}+{\mathbf{ncnln}}$.
 32:
iopts[$740$] – IntegerCommunication Array
 33:
opts[$485$] – doubleCommunication Array
The arrays
iopts and
opts MUST NOT be altered between calls to any of the functions nag_glopt_nlp_multistart_sqp (e05ucc) and
nag_glopt_opt_set (e05zkc).
 34:
comm – Nag_Comm *Communication Structure

The NAG communication argument (see
Section 3.2.1.1 in the Essential Introduction).
 35:
info[nb] – IntegerOutput
On exit:
${\mathbf{info}}\left[i1\right]$ contains one of
$0$,
$1$ or
$6$.
 ${\mathbf{info}}\left[i1\right]=1$
 The final iterate $x$ satisfies the firstorder Kuhn–Tucker conditions (see Section 11.1) to the accuracy requested, but the sequence of iterates has not yet converged. The local optimizer was terminated because no further improvement could be made in the merit function (see Section 9.1).
 ${\mathbf{info}}\left[i1\right]=6$
 $x$ does not satisfy the firstorder Kuhn–Tucker conditions (see Section 11.1) and no improved point for the merit function (see Section 9.1) could be found during the final linesearch.
This sometimes occurs because an overly stringent accuracy has been requested, i.e., the value of the optional argument ${\mathbf{Optimality\; Tolerance}}$ ($\text{default value}={\epsilon}_{R}^{0.8}$, where ${\epsilon}_{R}$ is the value of the optional argument ${\mathbf{Function\; Precision}}$ ($\text{default value}={\epsilon}^{0.9}$, where $\epsilon $ is the machine precision)) is too small.
As usual $0$ denotes success.
If
${\mathbf{fail}}\mathbf{.}\mathbf{code}=$ NW_SOME_SOLUTIONS on exit, then not all
nb solutions have been found, and
${\mathbf{info}}\left[{\mathbf{nb}}1\right]$ contains the number of solutions actually found.
 36:
fail – NagError *Input/Output

The NAG error argument (see
Section 3.6 in the Essential Introduction).
6 Error Indicators and Warnings
 NE_ALLOC_FAIL

Dynamic memory allocation failed.
 NE_BAD_PARAM

On entry, argument $\u27e8\mathit{\text{value}}\u27e9$ had an illegal value.
 NE_BOUND

On entry, ${\mathbf{bl}}\left[i1\right]>{\mathbf{bu}}\left[i1\right]$: $i=\u27e8\mathit{\text{value}}\u27e9$.
Constraint: ${\mathbf{bl}}\left[i1\right]\le {\mathbf{bu}}\left[i1\right]$, for all $i$.
 NE_DERIV_ERRORS

Usersupplied derivatives probably wrong.
The usersupplied derivatives of the objective function and/or nonlinear constraints appear to be incorrect.
Large errors were found in the derivatives of the objective function and/or nonlinear constraints. This value of
fail.code will occur if the verification process indicated that at least one gradient or Jacobian element had no correct figures. You should refer to or enable the printed output to determine which elements are suspected to be in error.
As a firststep, you should check that the code for the objective and constraint values is correct – for example, by computing the function at a point where the correct value is known. However, care should be taken that the chosen point fully tests the evaluation of the function. It is remarkable how often the values $x=0$ or $x=1$ are used to test function evaluation procedures, and how often the special properties of these numbers make the test meaningless.
Gradient checking will be ineffective if the objective function uses information computed by the constraints, since they are not necessarily computed before each function evaluation.
Errors in programming the function may be quite subtle in that the function value is ‘almost’ correct. For example, the function may not be accurate to full precision because of the inaccurate calculation of a subsidiary quantity, or the limited accuracy of data upon which the function depends. A common error on machines where numerical calculations are usually performed in double precision is to include even one single precision constant in the calculation of the function; since some compilers do not convert such constants to double precision, half the correct figures may be lost by such a seemingly trivial error.
 NE_INITIALIZATION

Failed to initialize optional argument arrays.
 NE_INT

On entry, ${\mathbf{n}}=\u27e8\mathit{\text{value}}\u27e9$.
Constraint: ${\mathbf{n}}>0$.
On entry, ${\mathbf{nclin}}=\u27e8\mathit{\text{value}}\u27e9$.
Constraint: ${\mathbf{nclin}}\ge 0$.
On entry, ${\mathbf{ncnln}}=\u27e8\mathit{\text{value}}\u27e9$.
Constraint: ${\mathbf{ncnln}}\ge 0$.
 NE_INT_2

On entry, ${\mathbf{ldc}}=\u27e8\mathit{\text{value}}\u27e9$ and ${\mathbf{ncnln}}=\u27e8\mathit{\text{value}}\u27e9$.
Constraint: ${\mathbf{ldc}}\ge {\mathbf{ncnln}}$.
On entry, ${\mathbf{ldcjac}}=\u27e8\mathit{\text{value}}\u27e9$ and ${\mathbf{ncnln}}=\u27e8\mathit{\text{value}}\u27e9$.
Constraint: ${\mathbf{ldcjac}}\ge {\mathbf{ncnln}}$.
On entry, ${\mathbf{ldobjgrd}}=\u27e8\mathit{\text{value}}\u27e9$ and ${\mathbf{n}}=\u27e8\mathit{\text{value}}\u27e9$.
Constraint: ${\mathbf{ldobjgrd}}\ge {\mathbf{n}}$.
On entry, ${\mathbf{ldr}}=\u27e8\mathit{\text{value}}\u27e9$ and ${\mathbf{n}}=\u27e8\mathit{\text{value}}\u27e9$.
Constraint: ${\mathbf{ldr}}\ge {\mathbf{n}}$.
On entry, ${\mathbf{ldx}}=\u27e8\mathit{\text{value}}\u27e9$ and ${\mathbf{n}}=\u27e8\mathit{\text{value}}\u27e9$.
Constraint: ${\mathbf{ldx}}\ge {\mathbf{n}}$.
On entry, ${\mathbf{nb}}=\u27e8\mathit{\text{value}}\u27e9$ and ${\mathbf{npts}}=\u27e8\mathit{\text{value}}\u27e9$.
Constraint: $1\le {\mathbf{nb}}\le {\mathbf{npts}}$.
On entry, ${\mathbf{sdr}}=\u27e8\mathit{\text{value}}\u27e9$ and ${\mathbf{n}}=\u27e8\mathit{\text{value}}\u27e9$.
Constraint: ${\mathbf{sdr}}\ge {\mathbf{n}}$.
 NE_INT_3

On entry, ${\mathbf{ncnln}}>0$, ${\mathbf{sdcjac}}=\u27e8\mathit{\text{value}}\u27e9$ and ${\mathbf{n}}=\u27e8\mathit{\text{value}}\u27e9$.
Constraint: if ${\mathbf{ncnln}}>0$, ${\mathbf{sdcjac}}\ge {\mathbf{n}}$.
On entry, ${\mathbf{tda}}=\u27e8\mathit{\text{value}}\u27e9$, ${\mathbf{nclin}}=\u27e8\mathit{\text{value}}\u27e9$ and ${\mathbf{n}}=\u27e8\mathit{\text{value}}\u27e9$.
Constraint: ${\mathbf{tda}}\ge {\mathbf{n}}$.
 NE_INT_4

On entry, ${\mathbf{ldclamda}}=\u27e8\mathit{\text{value}}\u27e9$, ${\mathbf{n}}=\u27e8\mathit{\text{value}}\u27e9$, ${\mathbf{nclin}}=\u27e8\mathit{\text{value}}\u27e9$ and ${\mathbf{ncnln}}=\u27e8\mathit{\text{value}}\u27e9$.
Constraint: ${\mathbf{ldclamda}}\ge {\mathbf{n}}+{\mathbf{nclin}}+{\mathbf{ncnln}}$.
On entry, ${\mathbf{ldistate}}=\u27e8\mathit{\text{value}}\u27e9$, ${\mathbf{n}}=\u27e8\mathit{\text{value}}\u27e9$, ${\mathbf{nclin}}=\u27e8\mathit{\text{value}}\u27e9$ and ${\mathbf{ncnln}}=\u27e8\mathit{\text{value}}\u27e9$.
Constraint: ${\mathbf{ldistate}}\ge {\mathbf{n}}+{\mathbf{nclin}}+{\mathbf{ncnln}}$.
 NE_INTERNAL_ERROR

An internal error has occurred in this function. Check the function call and any array sizes. If the call is correct then please contact
NAG for assistance.
 NE_LIN_NOT_FEASIBLE

No solution obtained. Linear constraints may be infeasible.
nag_glopt_nlp_multistart_sqp (e05ucc) has terminated without finding any solutions. The majority of calls to the local optimizer have failed to find a feasible point for the linear constraints and bounds, which means that either no feasible point exists for the given value of the optional argument ${\mathbf{Linear\; Feasibility\; Tolerance}}$ (default value $\sqrt{\epsilon}$, where $\epsilon $ is the machine precision), or no feasible point could be found in the number of iterations specified by the optional argument ${\mathbf{Minor\; Iteration\; Limit}}$. You should check that there are no constraint redundancies. If the data for the constraints are accurate only to an absolute precision $\sigma $, you should ensure that the value of the optional argument ${\mathbf{Linear\; Feasibility\; Tolerance}}$ is greater than $\sigma $. For example, if all elements of ${A}_{L}$ are of order unity and are accurate to only three decimal places, ${\mathbf{Linear\; Feasibility\; Tolerance}}$ should be at least ${10}^{3}$.
 NE_NO_SOLUTION

No solution obtained. Many potential solutions reach iteration limit.
The
${\mathbf{Iteration\; Limit}}$ may be changed using
nag_glopt_opt_set (e05zkc).
 NE_NONLIN_NOT_FEASIBLE

nag_glopt_nlp_multistart_sqp (e05ucc) has failed to find any solutions. The majority of local optimizations could not find a feasible point for the nonlinear constraints. The problem may have no feasible solution. This behaviour will occur if there is no feasible point for the nonlinear constraints. (However, there is no general test that can determine whether a feasible point exists for a set of nonlinear constraints.)
No solution obtained. Nonlinear constraints may be infeasible.
 NE_USER_STOP

User terminated computation from
start procedure:
${\mathbf{mode}}=\u27e8\mathit{\text{value}}\u27e9$.
 NW_SOME_SOLUTIONS

Only $\u27e8\mathit{\text{value}}\u27e9$ solutions obtained.
Not all
nb solutions have been found.
${\mathbf{info}}\left[{\mathbf{nb}}1\right]$ contains the number actually found.
7 Accuracy
If
${\mathbf{fail}}\mathbf{.}\mathbf{code}=$ NE_NOERROR on exit and the value of
${\mathbf{info}}\left[i1\right]=0$, then the vector returned in the array
x for solution
$i$ is an estimate of the solution to an accuracy of approximately
${\mathbf{Optimality\; Tolerance}}$.
8 Parallelism and Performance
nag_glopt_nlp_multistart_sqp (e05ucc) is threaded by NAG for parallel execution in multithreaded implementations of the NAG Library.
nag_glopt_nlp_multistart_sqp (e05ucc) makes calls to BLAS and/or LAPACK routines, which may be threaded within the vendor library used by this implementation. Consult the documentation for the vendor library for further information.
In these implementations, this may make calls to the user supplied functions from within an OpenMP parallel region. Thus OpenMP directives
within the user functions should be avoided, unless you are using the same OpenMP runtime library (which normally means using the same compiler) as that used to build your NAG Library implementation, as listed in the Installers' Note.
You must also ensure that you use the NAG communication argument
comm in a thread safe manner, which is best achieved by only using it to supply readonly data to the user functions.
Please consult the
Users' Note for your implementation for any additional implementationspecific information.
You should be wary of requesting much intermediate output from the local optimizer, since large volumes may be produced if
npts is large.
If
NULLFN is supplied an actual argument from
start then the default NAG function
makes use of the NAG quasirandom Sobol generator (
nag_quasi_init (g05ylc) and
nag_quasi_rand_uniform (g05ymc)). If
this
is used as an argument for
start, by specifying
NULLFN in the calling sequence (see the description of
start) and
${\mathbf{repeat}}=\mathrm{Nag\_FALSE}$ then a randomly chosen value for
iskip is used, otherwise
iskip is set to
$100$. If
repeat is set to Nag_FALSE and the program is executed several times, each time producing the same best answer, then there is increased probability that this answer is a global minimum. However, if it is important that identical results be obtained on successive runs, then
repeat should be set to Nag_TRUE.
9.1 Description of the Printed Output
This section describes the intermediate printout and final printout produced by nag_glopt_nlp_multistart_sqp (e05ucc). The intermediate printout is a subset of the monitoring information produced by the function at every iteration (see
Section 13). You can control the level of printed output (see the description of the optional arguments
${\mathbf{Major\; Print\; Level}}$ and
${\mathbf{Minor\; Print\; Level}}$). Note that the intermediate printout and final printout are produced only if
${\mathbf{Major\; Print\; Level}}\ge 10$ or
${\mathbf{Minor\; Print\; Level}}\ge 10$.
The following line of summary output (
$\text{}<80$ characters) is produced at every major iteration. In all cases, the values of the quantities printed are those in effect
on completion of the given iteration for each starting point.
Maj 
is the major iteration count.

Mnr 
is the number of minor iterations required by the feasibility and optimality phases of the QP subproblem. Generally, Mnr will be $1$ in the later iterations, since theoretical analysis predicts that the correct active set will be identified near the solution (see Section 11). Note that Mnr may be greater than the optional argument ${\mathbf{Minor\; Iteration\; Limit}}$ if some iterations are required for the feasibility phase.

Step 
is the step ${\alpha}_{k}$ taken along the computed search direction. On reasonably wellbehaved local problems, the unit step (i.e., ${\alpha}_{k}=1$) will be taken as the solution is approached.

Merit Function 
is the value of the augmented Lagrangian merit function (12) at the current iterate. This function will decrease at each iteration unless it was necessary to increase the penalty arguments
(see Section 11.3).
As the solution is approached, Merit Function will converge to the value of the objective function at the solution.
If the QP subproblem does not have a feasible point (signified by I at the end of the current output line) then the merit function is a large multiple of the constraint violations, weighted by the penalty arguments. During a sequence of major iterations with infeasible subproblems, the sequence of Merit Function values will decrease monotonically until either a feasible subproblem is obtained or
the local optimizer terminates. Repeated failures will prevent a feasible point being found for the nonlinear constraints.
If there are no nonlinear constraints present (i.e., ${\mathbf{ncnln}}=0$) then this entry contains Objective, the value of the objective function $F\left(x\right)$. The objective function will decrease monotonically to its optimal value when there are no nonlinear constraints.

Norm Gz 
is $\Vert {Z}^{\mathrm{T}}{g}_{\mathrm{FR}}\Vert $, the Euclidean norm of the projected gradient
(see Section 11.2).
Norm Gz will be approximately zero in the neighbourhood of a solution.

Violtn 
is the Euclidean norm of the residuals of constraints that are violated or in the predicted active set (not printed if ncnln is zero). Violtn will be approximately zero in the neighbourhood of a solution.

Cond Hz 
is a lower bound on the condition number of the projected Hessian approximation ${H}_{Z}$ (${H}_{Z}={Z}^{\mathrm{T}}{H}_{\mathrm{FR}}Z={R}_{Z}^{\mathrm{T}}{R}_{Z}$; see (6)). The larger this number, the more difficult the local problem.

M 
is printed if the quasiNewton update has been modified to ensure that the Hessian approximation is positive definite
(see Section 11.4).

I 
is printed if the QP subproblem has no feasible point.

C 
is printed if central differences have been used to compute the unspecified objective and constraint gradients. If the value of Step is zero then the switch to central differences was made because no lower point could be found in the linesearch. (In this case, the QP subproblem is resolved with the central difference gradient and Jacobian.) If the value of Step is nonzero then central differences were computed because Norm Gz and Violtn imply that $x$ is close to a Kuhn–Tucker point (see Section 11.1).

L 
is printed if the linesearch has produced a relative change in $x$ greater than the value defined by the optional argument ${\mathbf{Step\; Limit}}$. If this output occurs frequently during later iterations of the run, optional argument ${\mathbf{Step\; Limit}}$ should be set to a larger value.

R 
is printed if the approximate Hessian has been refactorized. If the diagonal condition estimator of $R$ indicates that the approximate Hessian is badly conditioned then the approximate Hessian is refactorized using column interchanges. If necessary, $R$ is modified so that its diagonal condition estimator is bounded.

The final printout includes a listing of the status of every variable and constraint. The following describes the printout for each variable. A full stop (.) is printed for any numerical value that is zero.
Varbl 
gives the name (V) and index $\mathit{j}$, for $\mathit{j}=1,2,\dots ,n$, of the variable.

State 
gives the state of the variable (FR if neither bound is in the working set, EQ if a fixed variable, LL if on its lower bound, UL if on its upper bound, TF if temporarily fixed at its current value). If Value lies outside the upper or lower bounds by more than the ${\mathbf{Feasibility\; Tolerance}}$, State will be ++ or  respectively.
(The latter situation can occur only when there is no feasible point for the bounds and linear constraints.)
A key is sometimes printed before State.
A 
Alternative optimum possible. The variable is active at one of its bounds, but its Lagrange multiplier is essentially zero. This means that if the variable were allowed to start moving away from its bound then there would be no change to the objective function. The values of the other free variables might change, giving a genuine alternative solution. However, if there are any degenerate variables (labelled D), the actual change might prove to be zero, since one of them could encounter a bound immediately. In either case the values of the Lagrange multipliers might also change.

D 
Degenerate. The variable is free, but it is equal to (or very close to) one of its bounds.

I 
Infeasible. The variable is currently violating one of its bounds by more than the ${\mathbf{Feasibility\; Tolerance}}$.


Value 
is the value of the variable at the final iteration.

Lower Bound 
is the lower bound specified for the variable. None indicates that ${\mathbf{bl}}\left[j1\right]\le \mathit{bigbnd}$.

Upper Bound 
is the upper bound specified for the variable. None indicates that ${\mathbf{bu}}\left[j1\right]\ge \mathit{bigbnd}$.

Lagr Mult 
is the Lagrange multiplier for the associated bound. This will be zero if State is FR unless ${\mathbf{bl}}\left[j1\right]\le \mathit{bigbnd}$ and ${\mathbf{bu}}\left[j1\right]\ge \mathit{bigbnd}$, in which case the entry will be blank. If $x$ is optimal, the multiplier should be nonnegative if State is LL and nonpositive if State is UL.

Slack 
is the difference between the variable Value and the nearer of its (finite) bounds ${\mathbf{bl}}\left[j1\right]$ and ${\mathbf{bu}}\left[j1\right]$. A blank entry indicates that the associated variable is not bounded (i.e., ${\mathbf{bl}}\left[j1\right]\le \mathit{bigbnd}$ and ${\mathbf{bu}}\left[j1\right]\ge \mathit{bigbnd}$).

The meaning of the printout for linear and nonlinear constraints is the same as that given above for variables, with ‘variable’ replaced by ‘constraint’,
${\mathbf{bl}}\left[j1\right]$ and
${\mathbf{bu}}\left[j1\right]$ are replaced by
${\mathbf{bl}}\left[n+j1\right]$ and
${\mathbf{bu}}\left[n+j1\right]$ respectively, and with the following changes in the heading:
L Con 
gives the name (L) and index $\mathit{j}$, for $\mathit{j}=1,2,\dots ,{n}_{L}$, of the linear constraint.

N Con 
gives the name (N) and index ($\mathit{j}{n}_{L}$), for $\mathit{j}={n}_{L}+1,\dots ,{n}_{L}+{n}_{N}$, of the nonlinear constraint.

Note that movement off a constraint (as opposed to a variable moving away from its bound) can be interpreted as allowing the entry in the Slack column to become positive.
Numerical values are output with a fixed number of digits; they are not guaranteed to be accurate to this precision.
10 Example
This example finds the global minimum of the twodimensional Schwefel function:
subject to the constraints:
10.1 Program Text
Program Text (e05ucce.c)
10.2 Program Data
Program Data (e05ucce.d)
10.3 Program Results
Program Results (e05ucce.r)
11 Algorithmic Details
This section contains a detailed description of the method used by nag_glopt_nlp_multistart_sqp (e05ucc).
11.1 Overview
nag_glopt_nlp_multistart_sqp (e05ucc) uses a local optimizer that is essentially identical to the function NPSOL described in
Gill et al. (1986b).
For the local optimizer, at
a solution of
(1), some of the constraints will be
active, i.e., satisfied exactly. An active simple bound constraint implies that the corresponding variable is
fixed at its bound, and hence the variables are partitioned into
fixed and
free variables. Let
$C$ denote the
$m$ by
$n$ matrix of gradients of the active general linear and nonlinear constraints. The number of fixed variables will be denoted by
${n}_{\mathrm{FX}}$, with
${n}_{\mathrm{FR}}$ $\left({n}_{\mathrm{FR}}=n{n}_{\mathrm{FX}}\right)$ the number of free variables. The subscripts ‘FX’ and ‘FR’ on a vector or matrix will denote the vector or matrix composed of the elements corresponding to fixed or free variables.
A point
$x$ is a
firstorder Kuhn–Tucker point for
(1) (see
Powell (1974)) if the following conditions hold:
(i) 
$x$ is feasible; 
(ii) 
there exist vectors $\xi $ and $\lambda $ (the Lagrange multiplier vectors for the bound and general constraints) such that
where $g$ is the gradient of $F$ evaluated at $x$, and ${\xi}_{j}=0$ if the $j$th variable is free. 
(iii) 
The Lagrange multiplier corresponding to an inequality constraint active at its lower bound must be nonnegative, and nonpositive for an inequality constraint active at its upper bound. 
Let
$Z$ denote a matrix whose columns form a basis for the set of vectors orthogonal to the rows of
${C}_{\mathrm{FR}}$; i.e.,
${C}_{\mathrm{FR}}Z=0$. An equivalent statement of the condition
(2) in terms of
$Z$ is
The vector
${Z}^{\mathrm{T}}{g}_{\mathrm{FR}}$ is termed the
projected gradient of
$F$ at
$x$. Certain additional conditions must be satisfied in order for a firstorder Kuhn–Tucker point to be a solution of
(1) (see
Powell (1974)).
The local optimizer
implements a sequential quadratic programming (SQP) method. For an overview of SQP methods, see, for example,
Fletcher (1987),
Gill et al. (1981) and
Powell (1983).
The basic structure of
the local optimizer
involves
major and
minor iterations. The major iterations generate a sequence of iterates
$\left\{{x}_{k}\right\}$ that converge to
${x}^{*}$, a firstorder Kuhn–Tucker point of
(1). At a typical major iteration, the new iterate
$\stackrel{}{x}$ is defined by
where
$x$ is the current iterate, the nonnegative scalar
$\alpha $ is the
step length, and
$p$ is the
search direction. (For simplicity, we shall always consider a typical iteration and avoid reference to the index of the iteration.) Also associated with each major iteration are estimates of the Lagrange multipliers and a prediction of the active set.
The search direction
$p$ in
(3) is the solution of a quadratic programming subproblem of the form
where
$g$ is the gradient of
$F$ at
$x$, the matrix
$H$ is a positive definite quasiNewton approximation to the Hessian of the Lagrangian function (see
Section 11.4), and
${A}_{N}$ is the Jacobian matrix of
$c$ evaluated at
$x$. (Finite difference estimates may be used for
$g$ and
${A}_{N}$; see the optional argument
${\mathbf{Derivative\; Level}}$.) Let
$l$ in
(1) be partitioned into three sections:
${l}_{B}$,
${l}_{L}$ and
${l}_{N}$, corresponding to the bound, linear and nonlinear constraints. The vector
$\stackrel{}{l}$ in
(4) is similarly partitioned, and is defined as
where
$c$ is the vector of nonlinear constraints evaluated at
$x$. The vector
$\stackrel{}{u}$ is defined in an analogous fashion.
The estimated Lagrange multipliers at each major iteration are the Lagrange multipliers from the subproblem
(4) (and similarly for the predicted active set). (The numbers of bounds, general linear and nonlinear constraints in the QP active set are the quantities
Bnd,
Lin and
Nln in the monitoring file output of nag_glopt_nlp_multistart_sqp (e05ucc); see
Section 13.)
The local optimizer repeatedly solves as major iterations quadratic programming problems. These are themselves iterative procedures and comprise the minor iterations.
(More details about solving the subproblem are given in
Section 11.2.)
Certain matrices associated with the QP subproblem are relevant in the major iterations. Let the subscripts ‘FX’ and ‘FR’ refer to the
predicted fixed and free variables, and let
$C$ denote the
$m$ by
$n$ matrix of gradients of the general linear and nonlinear constraints in the predicted active set. First, we have available the
$TQ$ factorization of
${C}_{\mathrm{FR}}$:
where
$T$ is a nonsingular
$m$ by
$m$ reversetriangular matrix (i.e.,
${t}_{ij}=0$ if
$i+j<m$), and the nonsingular
${n}_{\mathrm{FR}}$ by
${n}_{\mathrm{FR}}$ matrix
${Q}_{\mathrm{FR}}$ is the product of orthogonal transformations (see
Gill et al. (1984)). Second, we have the upper triangular Cholesky factor
$R$ of the
transformed and reordered Hessian matrix
where
$\stackrel{~}{H}$ is the Hessian
$H$ with rows and columns permuted so that the free variables are first, and
$Q$ is the
$n$ by
$n$ matrix
with
${I}_{\mathrm{FX}}$ the identity matrix of order
${n}_{\mathrm{FX}}$. If the columns of
${Q}_{\mathrm{FR}}$ are partitioned so that
the
${n}_{Z}$ (
${n}_{Z}\equiv {n}_{\mathrm{FR}}m$) columns of
$Z$ form a basis for the null space of
${C}_{\mathrm{FR}}$. The matrix
$Z$ is used to compute the projected gradient
${Z}^{\mathrm{T}}{g}_{\mathrm{FR}}$ at the current iterate. (The values
Nz and
Norm Gz printed by nag_glopt_nlp_multistart_sqp (e05ucc) give
${n}_{Z}$ and
$\Vert {Z}^{\mathrm{T}}{g}_{\mathrm{FR}}\Vert $; see
Section 13.)
A theoretical characteristic of SQP methods is that the predicted active set from the QP subproblem
(4) is identical to the correct active set in a neighbourhood of
${x}^{*}$. In
the local optimizer underlying nag_glopt_nlp_multistart_sqp (e05ucc),
this feature is exploited by using the QP active set from the previous iteration as a prediction of the active set for the next QP subproblem, which leads in practice to optimality of the subproblems in only one iteration as the solution is approached. Separate treatment of bound and linear constraints in
the local optimizer
also saves computation in factorizing
${C}_{\mathrm{FR}}$ and
${H}_{Q}$.
Once
$p$ has been computed, the major iteration proceeds by determining a step length
$\alpha $ that produces a ‘sufficient decrease’ in an augmented Lagrangian
merit function (see
Section 11.3). Finally, the approximation to the transformed Hessian matrix
${H}_{Q}$ is updated using a modified BFGS quasiNewton update (see
Section 11.4) to incorporate new curvature information obtained in the move from
$x$ to
$\stackrel{}{x}$.
On entry to
the local optimizer,
an iterative procedure
is executed, starting with the usersupplied initial point, to find a point that is feasible with respect to the bounds and linear constraints (using the tolerance specified by optional argument
${\mathbf{Linear\; Feasibility\; Tolerance}}$). If no feasible point exists for the bound and linear constraints,
(1) has no solution and
the local optimizer
terminates. Otherwise, the problem functions will thereafter be evaluated only at points that are feasible with respect to the bounds and linear constraints. The only exception involves variables whose bounds differ by an amount comparable to the finite difference interval (see the discussion of optional argument
${\mathbf{Difference\; Interval}}$). In contrast to the bounds and linear constraints, it must be emphasized that
the nonlinear constraints will not generally be satisfied until an optimal point is reached.
Facilities are provided to check whether the usersupplied gradients appear to be correct (see the description of the optional argument ${\mathbf{Verify}}$). In general, the check is provided at the first point that is feasible with respect to the linear constraints and bounds. However, you may request that the check be performed at the initial point.
In summary, the
local
method of nag_glopt_nlp_multistart_sqp (e05ucc) first determines a point that satisfies the bound and linear constraints. Thereafter, each iteration includes:
(a) 
the solution of a quadratic programming subproblem; 
(b) 
a linesearch with an augmented Lagrangian merit function; and 
(c) 
a quasiNewton update of the approximate Hessian of the Lagrangian function. 
These three procedures are described in more detail in
Sections 11.2 to
11.4.
11.2 Solution of the Quadratic Programming Subproblem
The search direction
$p$ is obtained by solving
(4) using
a method
(see
Gill et al. (1986)) that was specifically designed to be used within an SQP algorithm for nonlinear programming. This method is based on a twophase (primal) quadratic programming method. The two phases of the method are: finding an initial feasible point by minimizing the sum of infeasibilities (the
feasibility phase), and minimizing the quadratic objective function within the feasible region (the
optimality phase). The computations in both phases are performed by the same functions. The twophase nature of the algorithm is reflected by changing the function being minimized from the sum of infeasibilities to the quadratic objective function.
In general, a quadratic program must be solved by iteration. Let
$p$ denote the current estimate of the solution of
(4); the new iterate
$\stackrel{}{p}$ is defined by
where, as in
(3),
$\sigma $ is a nonnegative step length and
$d$ is a search direction.
At the beginning of each iteration of the QP method, a working set is defined of constraints (general and bound) that are satisfied exactly. The vector $d$ is then constructed so that the values of constraints in the working set remain unaltered for any move along $d$. For a bound constraint in the working set, this property is achieved by setting the corresponding element of $d$ to zero, i.e., by fixing the variable at its bound. As before, the subscripts ‘FX’ and ‘FR’ denote selection of the elements associated with the fixed and free variables.
Let
$C$ denote the submatrix of rows of
corresponding to general constraints in the working set. The general constraints in the working set will remain unaltered if
which is equivalent to defining
${d}_{\mathrm{FR}}$ as
for some vector
${d}_{Z}$, where
$Z$ is the matrix associated with the
$TQ$ factorization
(5) of
${C}_{\mathrm{FR}}$.
The definition of
${d}_{Z}$ in
(10) depends on whether the current
$p$ is feasible. If not,
${d}_{Z}$ is zero except for an element
$\gamma $ in the
$j$th position, where
$j$ and
$\gamma $ are chosen so that the sum of infeasibilities is decreasing along
$d$. (For further details, see
Gill et al. (1986).) In the feasible case,
${d}_{Z}$ satisfies the equations
where
${R}_{Z}$ is the Cholesky factor of
${Z}^{\mathrm{T}}{H}_{\mathrm{FR}}Z$ and
$q$ is the gradient of the quadratic objective function
$\left(q=g+Hp\right)$. (The vector
${Z}^{\mathrm{T}}{q}_{\mathrm{FR}}$ is the projected gradient of the QP.) With
(11),
$p+d$ is the minimizer of the quadratic objective function subject to treating the constraints in the working set as equalities.
If the QP projected gradient is zero, the current point is a constrained stationary point in the subspace defined by the working set. During the feasibility phase, the projected gradient will usually be zero only at a vertex (although it may vanish at nonvertices in the presence of constraint dependencies). During the optimality phase, a zero projected gradient implies that $p$ minimizes the quadratic objective function when the constraints in the working set are treated as equalities. In either case, Lagrange multipliers are computed. Given a positive constant $\delta $ of the order of the machine precision, the Lagrange multiplier ${\mu}_{j}$ corresponding to an inequality constraint in the working set is said to be optimal if ${\mu}_{j}\le \delta $ when the $j$th constraint is at its upper bound, or if ${\mu}_{j}\ge \delta $ when the associated constraint is at its lower bound. If any multiplier is nonoptimal, the current objective function (either the true objective or the sum of infeasibilities) can be reduced by deleting the corresponding constraint from the working set.
If optimal multipliers occur during the feasibility phase and the sum of infeasibilities is nonzero, no feasible point exists. The QP algorithm will then continue iterating to determine the minimum sum of infeasibilities. At this point, the Lagrange multiplier ${\mu}_{j}$ will satisfy $\left(1+\delta \right)\le {\mu}_{j}\le \delta $ for an inequality constraint at its upper bound, and $\delta \le {\mu}_{j}\le \left(1+\delta \right)$ for an inequality at its lower bound. The Lagrange multiplier for an equality constraint will satisfy $\left{\mu}_{j}\right\le 1+\delta $.
The choice of step length
$\sigma $ in the QP iteration
(8) is based on remaining feasible with respect to the satisfied constraints. During the optimality phase, if
$p+d$ is feasible,
$\sigma $ will be taken as unity. (In this case, the projected gradient at
$\stackrel{}{p}$ will be zero.) Otherwise,
$\sigma $ is set to
${\sigma}_{\mathrm{M}}$, the step to the ‘nearest’ constraint, which is added to the working set at the next iteration.
Each change in the working set leads to a simple change to ${C}_{\mathrm{FR}}$: if the status of a general constraint changes, a row of ${C}_{\mathrm{FR}}$ is altered; if a bound constraint enters or leaves the working set, a column of ${C}_{\mathrm{FR}}$ changes. Explicit representations are recurred of the matrices $T$, ${Q}_{\mathrm{FR}}$ and $R$, and of the vectors ${Q}^{\mathrm{T}}q$ and ${Q}^{\mathrm{T}}g$.
11.3 The Merit Function
After computing the search direction as described in
Section 11.2, each major iteration proceeds by determining a step length
$\alpha $ in
(3) that produces a ‘sufficient decrease’ in the augmented Lagrangian merit function
where
$x$,
$\lambda $ and
$s$ vary during the linesearch. The summation terms in
(12) involve only the
nonlinear constraints. The vector
$\lambda $ is an estimate of the Lagrange multipliers for the nonlinear constraints of
(1). The nonnegative
slack variables
$\left\{{s}_{i}\right\}$ allow nonlinear inequality constraints to be treated without introducing discontinuities. The solution of the QP subproblem
(4) provides a vector triple that serves as a direction of search for the three sets of variables. The nonnegative vector
$\rho $ of
penalty arguments is initialized to zero at the beginning of the first major iteration. Thereafter, selected elements are increased whenever necessary to ensure descent for the merit function. Thus, the sequence of norms of
$\rho $ (the printed quantity
Penalty; see
Section 13) is generally nondecreasing, although each
${\rho}_{i}$ may be reduced a limited number of times.
The merit function
(12) and its global convergence properties are described in
Gill et al. (1986a).
11.4 The QuasiNewton Update
The matrix
$H$ in
(4) is a
positive definite quasiNewton approximation to the Hessian of the Lagrangian function. (For a review of quasiNewton methods, see
Dennis and Schnabel (1983).) At the end of each major iteration, a new Hessian approximation
$\stackrel{}{H}$ is defined as a ranktwo modification of
$H$. In
the local optimizer used by
nag_glopt_nlp_multistart_sqp (e05ucc), the BFGS (Broyden–Fletcher–Goldfarb–Shanno) quasiNewton update is used:
where
$s=\stackrel{}{x}x$ (the change in
$x$).
In the local optimizer,
$H$ is required to be positive definite. If
$H$ is positive definite,
$\stackrel{}{H}$ defined by
(13) will be positive definite if and only if
${y}^{\mathrm{T}}s$ is positive (see
Dennis and Moré (1977)). Ideally,
$y$ in
(13) would be taken as
${y}_{L}$, the change in gradient of the Lagrangian function
where
${\mu}_{N}$ denotes the QP multipliers associated with the nonlinear constraints of the original problem. If
${y}_{L}^{\mathrm{T}}s$ is not sufficiently positive, an attempt is made to perform the update with a vector
$y$ of the form
where
${\omega}_{i}\ge 0$. If no such vector can be found, the update is performed with a scaled
${y}_{L}$; in this case,
M is printed to indicate that the update was modified.
Rather than modifying
$H$ itself, the Cholesky factor of the
transformed Hessian
${H}_{Q}$ (6) is updated, where
$Q$ is the matrix from
(5) associated with the active set of the QP subproblem. The update
(13) is equivalent to the following update to
${H}_{Q}$:
where
${y}_{Q}={Q}^{\mathrm{T}}y$, and
${s}_{Q}={Q}^{\mathrm{T}}s$. This update may be expressed as a
rankone update to
$R$ (see
Dennis and Schnabel (1981)).
12 Optional Arguments
Several optional arguments in nag_glopt_nlp_multistart_sqp (e05ucc) define choices in the problem specification or the algorithm logic. In order to reduce the number of formal arguments of nag_glopt_nlp_multistart_sqp (e05ucc) these optional arguments have associated default values that are appropriate for most problems. Therefore you need only specify those optional arguments whose values are to be different from their default values.
The remainder of this section can be skipped if you wish to use the default values for all optional arguments. The following is a list of the optional arguments available and a full description of each optional argument is provided in
Section 12.1.
Optional arguments may be specified by calling
nag_glopt_opt_set (e05zkc) before a call to nag_glopt_nlp_multistart_sqp (e05ucc). Before calling nag_glopt_nlp_multistart_sqp (e05ucc), the optional argument arrays
iopts and
opts
MUST
be initialized for use with nag_glopt_nlp_multistart_sqp (e05ucc) by calling
nag_glopt_opt_set (e05zkc) with
optstr set to ‘
Initialize = e05ucc’.
All optional arguments not specified are set to their default values. Optional arguments specified are unaltered by nag_glopt_nlp_multistart_sqp (e05ucc) (unless they define invalid values) and so remain in effect for subsequent calls to nag_glopt_nlp_multistart_sqp (e05ucc).
12.1 Description of the Optional Arguments
For each option, we give a summary line, a description of the optional argument and details of constraints.
The summary line contains:
 the keywords, where the minimum abbreviation of each keyword is underlined (if no characters of an optional qualifier are underlined, the qualifier may be omitted)
 a parameter value,
where the letters $a$, $i\text{ and}r$ denote options that take character, integer and real values respectively
 the default value, where the symbol $\epsilon $ is a generic notation for machine precision (see nag_machine_precision (X02AJC)), and ${\epsilon}_{r}$ denotes the relative precision of the objective function ${\mathbf{Function\; Precision}}$, and $\mathit{bigbnd}$ signifies the value of ${\mathbf{Infinite\; Bound\; Size}}$
Keywords and character values are case insensitive, however they must be separated by at least one whitespace.
Optional arguments used to specify files have type Nag_FileID (see
Section 3.2.1.1 in the Essential Introduction). This ID value must either be set to
$0$ (the default value) in which case there will be no output, or will be as returned by a call of
nag_open_file (x04acc).
For nag_glopt_nlp_multistart_sqp (e05ucc) the maximum length of the argument
cvalue used by
nag_glopt_opt_get (e05zlc) is
$11$.
Central Difference Interval  $r$  Default values are computed 
If the algorithm switches to central differences because the forwarddifference approximation is not sufficiently accurate, the value of
$r$ is used as the difference interval for every element of
$x$. The switch to central differences is indicated by
C at the end of each line of intermediate printout produced by the major iterations (see
Section 9.1). The use of finite differences is discussed further under the optional argument
${\mathbf{Difference\; Interval}}$.
If you supply a value for this optional argument, a small value between $0.0$ and $1.0$ is appropriate.
Crash Tolerance  $r$  Default $\text{}=0.01$ 
This value is used when the local minimizer selects an initial working set. If $0\le r\le 1$, the initial working set will include (if possible) bounds or general inequality constraints that lie within $r$ of their bounds. In particular, a constraint of the form ${a}_{j}^{\mathrm{T}}x\ge l$ will be included in the initial working set if $\left{a}_{j}^{\mathrm{T}}xl\right\le r\left(1+\leftl\right\right)$. If $r<0$ or $r>1$, the default value is used.
This special keyword is used to reset all optional arguments to their default values, and any random state stored in
state will be destroyed.
Any option value given with this keyword will be ignored. This optional argument cannot be queried or got.
Derivative Level  $i$  Default $\text{}=3$ 
This argument indicates which derivatives are provided in usersupplied functions
objfun and
confun. The possible choices for
$i$ are the following.
$i$ 
Meaning 
3 
All elements of the objective gradient and the constraint Jacobian are provided. 
2 
All elements of the constraint Jacobian are provided, but some elements of the objective gradient are not specified. 
1 
All elements of the objective gradient are provided, but some elements of the constraint Jacobian are not specified. 
0 
Some elements of both the objective gradient and the constraint Jacobian are not specified. 
The value $i=3$ should be used whenever possible, since nag_glopt_nlp_multistart_sqp (e05ucc) is more reliable (and will usually be more efficient) when all derivatives are exact.
If
$i=0\text{ or}2$, nag_glopt_nlp_multistart_sqp (e05ucc) will estimate the unspecified elements of the objective gradient, using finite differences. The computation of finite difference approximations usually increases the total runtime, since a call to
objfun is required for each unspecified element. Furthermore, less accuracy can be attained in the solution (see Chapter 8 of
Gill et al. (1981), for a discussion of limiting accuracy).
If
$i=0\text{ or}1$, nag_glopt_nlp_multistart_sqp (e05ucc) will approximate unspecified elements of the constraint Jacobian. One call to
confun is needed for each variable for which partial derivatives are not available. For example, if the Jacobian has the form
where ‘
$*$’ indicates an element provided by you and ‘?’ indicates an unspecified element,
the local minimizer
will call
confun twice: once to estimate the missing element in column 2, and again to estimate the two missing elements in column
$3$. (Since columns
$1$ and
$4$ are known, they require no calls to
confun.)
At times, central differences are used rather than forward differences, in which case twice as many calls to
objfun and
confun are needed. (The switch to central differences is not under your control.)
If $i<0$ or $i>3$, the default value is used.
Difference Interval  $r$  Default values are computed 
This option defines an interval used to estimate derivatives by finite differences in the following circumstances:
(a) 
For verifying the objective and/or constraint gradients (see the description of the optional argument ${\mathbf{Verify}}$). 
(b) 
For estimating unspecified elements of the objective gradient or the constraint Jacobian. 
In general, a derivative with respect to the
$j$th variable is approximated using the interval
${\delta}_{j}$, where
${\delta}_{j}=r\left(1+\left{\hat{x}}_{j}\right\right)$, with
$\hat{x}$ the first point feasible with respect to the bounds and linear constraints. If the functions are well scaled, the resulting derivative approximation should be accurate to
$\mathit{O}\left(r\right)$. See
Gill et al. (1981) for a discussion of the accuracy in finite difference approximations.
If a difference interval is not specified, a finite difference interval will be computed automatically for each variable by a procedure that requires up to six calls of
confun and
objfun for each element. This option is recommended if the function is badly scaled or you wish to have
the local minimizer
determine constant elements in the objective and constraint gradients (see the descriptions of
confun and
objfun in
Section 5).
If you supply a value for this optional argument, a small value between $0.0$ and $1.0$ is appropriate.
Feasibility Tolerance  $r$  Default $\text{}=\sqrt{\epsilon}$ 
The scalar $r$ defines the maximum acceptable absolute violations in linear and nonlinear constraints at a ‘feasible’ point; i.e., a constraint is considered satisfied if its violation does not exceed $r$. If $r<\epsilon $ or $r\ge 1$, the default value is used. Using this keyword sets both optional arguments ${\mathbf{Linear\; Feasibility\; Tolerance}}$ and ${\mathbf{Nonlinear\; Feasibility\; Tolerance}}$ to $r$, if $\epsilon \le r<1$. (Additional details are given under the descriptions of these optional arguments.)
Function Precision  $r$  Default $\text{}={\epsilon}^{0.9}$ 
This argument defines ${\epsilon}_{r}$, which is intended to be a measure of the accuracy with which the problem functions $F\left(x\right)$ and $c\left(x\right)$ can be computed. If $r<\epsilon $ or $r\ge 1$, the default value is used.
The value of
${\epsilon}_{r}$ should reflect the relative precision of
$1+\leftF\left(x\right)\right$; i.e.,
${\epsilon}_{r}$ acts as a relative precision when
$\leftF\right$ is large, and as an absolute precision when
$\leftF\right$ is small. For example, if
$F\left(x\right)$ is typically of order
$1000$ and the first six significant digits are known to be correct, an appropriate value for
${\epsilon}_{r}$ would be
${10}^{6}$. In contrast, if
$F\left(x\right)$ is typically of order
${10}^{4}$ and the first six significant digits are known to be correct, an appropriate value for
${\epsilon}_{r}$ would be
${10}^{10}$. The choice of
${\epsilon}_{r}$ can be quite complicated for badly scaled problems; see Chapter 8 of
Gill et al. (1981) for a discussion of scaling techniques. The default value is appropriate for most simple functions that are computed with full accuracy. However, when the accuracy of the computed function values is known to be significantly worse than full precision, the value of
${\epsilon}_{r}$ should be large enough so that nag_glopt_nlp_multistart_sqp (e05ucc) will not attempt to distinguish between function values that differ by less than the error inherent in the calculation.
Hessian  $a$  Default $=\mathrm{NO}$ 
This option controls the contents of the upper triangular matrix
$R$ (see
Section 5). nag_glopt_nlp_multistart_sqp (e05ucc) works exclusively with the
transformed and reordered Hessian
${H}_{Q}$ (6), and hence extra computation is required to form the Hessian itself. If
${\mathbf{Hessian}}='\mathrm{NO}'$,
r contains the Cholesky factor of the transformed and reordered Hessian. If
${\mathbf{Hessian}}='\mathrm{YES}'$, the Cholesky factor of the approximate Hessian itself is formed and stored in
r.
Infinite Bound Size  $r$  Default $\text{}={10}^{20}$ 
This defines the ‘infinite’ bound $\mathit{infbnd}$ in the definition of the problem constraints. Any upper bound greater than or equal to $\mathit{infbnd}$ will be regarded as $\infty $ (and similarly any lower bound less than or equal to $\mathit{infbnd}$ will be regarded as $\infty $).
Constraint:
${r}_{\mathrm{max}}^{\frac{1}{4}}\le \mathit{infbnd}\le {r}_{\mathrm{max}}^{\frac{1}{2}}$.
Infinite Step Size  $r$  Default $\text{}=\mathrm{max}\phantom{\rule{0.125em}{0ex}}\left(\mathit{bigbnd},{10}^{20}\right)$ 
If $r>0$, $r$ specifies the magnitude of the change in variables that is treated as a step to an unbounded solution. If the change in $x$ during an iteration would exceed the value of $r$, the objective function is considered to be unbounded below in the feasible region. If $r\le 0$, the default value is used.
Line Search Tolerance  $r$  Default $\text{}=0.9$ 
The value $r$ ($0\le r<1$) controls the accuracy with which the step $\alpha $ taken during each iteration approximates a minimum of the merit function along the search direction (the smaller the value of $r$, the more accurate the linesearch). The default value $r=0.9$ requests an inaccurate search, and is appropriate for most problems, particularly those with any nonlinear constraints.
If there are no nonlinear constraints, a more accurate search may be appropriate when it is desirable to reduce the number of major iterations – for example, if the objective function is cheap to evaluate, or if a substantial number of derivatives are unspecified. If $r<0$ or $r\ge 1$, the default value is used.
Linear Feasibility Tolerance  ${r}_{1}$  Default $\text{}=\sqrt{\epsilon}$ 
Nonlinear Feasibility Tolerance  ${r}_{2}$  Default $\text{}={\epsilon}^{0.33}$ or $\sqrt{\epsilon}$ 
The default value of ${r}_{2}$ is ${\epsilon}^{0.33}$ if ${\mathbf{Derivative\; Level}}=0$ or $1$, and $\sqrt{\epsilon}$ otherwise.
The scalars ${r}_{1}$ and ${r}_{2}$ define the maximum acceptable absolute violations in linear and nonlinear constraints at a ‘feasible’ point; i.e., a linear constraint is considered satisfied if its violation does not exceed ${r}_{1}$, and similarly for a nonlinear constraint and ${r}_{2}$. If ${r}_{\mathit{m}}<\epsilon $ or ${r}_{\mathit{m}}\ge 1$, the default value is used, for $\mathit{m}=1,2$.
On entry to
the local optimizer
an iterative procedure is executed in order to find a point that satisfies the linear constraints and bounds on the variables to within the tolerance ${r}_{1}$. All subsequent iterates will satisfy the linear constraints to within the same tolerance (unless ${r}_{1}$ is comparable to the finite difference interval).
For nonlinear constraints, the feasibility tolerance ${r}_{2}$ defines the largest constraint violation that is acceptable at an optimal point. Since nonlinear constraints are generally not satisfied until the final iterate, the value of optional argument ${\mathbf{Nonlinear\; Feasibility\; Tolerance}}$ acts as a partial termination criterion for the iterative sequence generated by
the local minimizer
(see the discussion of optional argument ${\mathbf{Optimality\; Tolerance}}$).
These tolerances should reflect the precision of the corresponding constraints. For example, if the variables and the coefficients in the linear constraints are of order unity, and the latter are correct to about $6$ decimal digits, it would be appropriate to specify ${r}_{1}$ as ${10}^{6}$.
For nag_glopt_nlp_multistart_sqp (e05ucc), normally each optional argument specification is not printed as it is supplied. Optional argument ${\mathbf{Nolist}}$ may be used to suppress the printing and optional argument ${\mathbf{List}}$ may be used to turn on printing.
Major Iteration Limit  $i$  Default $\text{}=\mathrm{max}\phantom{\rule{0.125em}{0ex}}\left(50,3\left(n+{n}_{L}\right)+10{n}_{N}\right)$ 
The value of $i$ specifies the maximum number of major iterations allowed before termination of each local subproblem. Setting $i=0$ and ${\mathbf{Major\; Print\; Level}}>0$ means that the workspace needed by each local minimization will be computed and printed, but no iterations will be performed. If $i<0$, the default value is used.
Major Print Level  $i$  Default $\text{}=0$ 
The value of
$i$ controls the amount of printout produced by the major iterations of nag_glopt_nlp_multistart_sqp (e05ucc), as indicated below. A detailed description of the printed output is given in
Section 9.1 (summary output at each major iteration and the final solution) and
Section 13 (monitoring information at each major iteration). (See also the description of the optional argument
${\mathbf{Minor\; Print\; Level}}$.)
The following printout is sent
to
stdout:
$i$ 
Output 
$\phantom{\ge 0}0$ 
No output. 
For the other values described below, the arguments used by
the local minimizer
are displayed in addition to intermediate and final output.
$i$ 
Output 
$\phantom{\ge 0}1$ 
The final solution only. 
$\phantom{\ge 0}5$ 
One line of summary output ($\text{}<80$ characters; see Section 9.1) for each major iteration (no printout of the final solution). 
$\text{}\ge 10$ 
The final solution and one line of summary output for each major iteration. 
The following printout is sent to the
file associated with the FileID
defined by the optional argument
${\mathbf{Monitoring\; File}}$:
$i$ 
Output 
$\text{}<5$ 
No output. 
$\text{}\ge 5$ 
One long line of output ($\text{}>80$ characters; see Section 13) for each major iteration (no printout of the final solution). 
$\text{}\ge 20$ 
At each major iteration, the objective function, the Euclidean norm of the nonlinear constraint violations, the values of the nonlinear constraints (the vector $c$), the values of the linear constraints (the vector ${A}_{L}x$), and the current values of the variables (the vector $x$). 
$\text{}\ge 30$ 
At each major iteration, the diagonal elements of the matrix $T$ associated with the $TQ$ factorization (5) (see Section 11.1) of the QP working set, and the diagonal elements of $R$, the triangular factor of the transformed and reordered Hessian (6) (see Section 11.1). 
Minor Iteration Limit  $i$  Default $\text{}=\mathrm{max}\phantom{\rule{0.125em}{0ex}}\left(50,3\left(n+{n}_{L}+{n}_{N}\right)\right)$ 
The value of $i$ specifies the maximum number of iterations for finding a feasible point with respect to the bounds and linear constraints (if any). The value of $i$ also specifies the maximum number of minor iterations for the optimality phase of each QP subproblem. If $i\le 0$, the default value is used.
Minor Print Level  $i$  Default $\text{}=0$ 
The value of
$i$ controls the amount of printout produced by the minor iterations of nag_glopt_nlp_multistart_sqp (e05ucc) (i.e., the iterations of the quadratic programming algorithm), as indicated below. A detailed description of the printed output is given in
Section 9.1 (summary output at each minor iteration and the final QP solution) and
Section 13 (monitoring information at each minor iteration). (See also the description of the optional argument
${\mathbf{Major\; Print\; Level}}$.)
The following printout is sent to
stdout:
$i$ 
Output 
$\phantom{\ge 0}0$ 
No output. 
$\phantom{\ge 0}1$ 
The final QP solution only. 
$\phantom{\ge 0}5$ 
One line of summary output ($\text{}<80$ characters; see Section 9.1) for each minor iteration (no printout of the final QP solution). 
$\text{}\ge 10$ 
The final QP solution and one line of summary output for each minor iteration. 
The following printout is sent to the
file associated with the FileID
defined by the optional argument
${\mathbf{Monitoring\; File}}$:
$i$ 
Output 
$\text{}<5$ 
No output. 
$\text{}\ge 5$ 
One long line of output ($\text{}>80$ characters; see Section 9.1) for each minor iteration (no printout of the final QP solution). 
$\text{}\ge 20$ 
At each minor iteration, the current estimates of the QP multipliers, the current estimate of the QP search direction, the QP constraint values, and the status of each QP constraint. 
$\text{}\ge 30$ 
At each minor iteration, the diagonal elements of the matrix $T$ associated with the $TQ$ factorization (5) (see Section 11.1) of the QP working set, and the diagonal elements of the Cholesky factor $R$ of the transformed Hessian (6) (see Section 11.1). 
Monitoring File   Default $\text{}=1$ 
(See
Section 3.2.1.1 in the Essential Introduction for further information on NAG data types.)
$i$ is of the type Nag_FileID and is obtained by a call to
nag_open_file (x04acc).
If $i\ge 0$ and ${\mathbf{Major\; Print\; Level}}\ge 5$ or $i\ge 0$ and ${\mathbf{Minor\; Print\; Level}}\ge 5$, monitoring information produced by nag_glopt_nlp_multistart_sqp (e05ucc) at every iteration is sent to a file
with ID $i$.
If $i<0$ and/or ${\mathbf{Major\; Print\; Level}}<5$ and ${\mathbf{Minor\; Print\; Level}}<5$, no monitoring information is produced.
Optimality Tolerance  $r$  Default $\text{}={\epsilon}_{R}^{0.8}$ 
The argument $r$ (${\epsilon}_{R}\le r<1$) specifies the accuracy to which you wish the final iterate to approximate a solution of
each local
problem. Broadly speaking, $r$ indicates the number of correct figures desired in the objective function at the solution. For example, if $r$ is ${10}^{6}$ and
a local minimization
terminates successfully, the final value of $F$ should have approximately six correct figures. If $r<{\epsilon}_{r}$ or $r\ge 1$, the default value is used.
The local optimizer
will terminate successfully if the iterative sequence of
$x$ values is judged to have converged and the final point satisfies the firstorder Kuhn–Tucker conditions (see
Section 11.1). The sequence of iterates is considered to have converged at
$x$ if
where
$p$ is the search direction and
$\alpha $ the step length from
(3). An iterate is considered to satisfy the firstorder conditions for a minimum if
and
where
${Z}^{\mathrm{T}}{g}_{\mathrm{FR}}$ is the projected gradient (see
Section 11.1),
${g}_{\mathrm{FR}}$ is the gradient of
$F\left(x\right)$ with respect to the free variables,
${\mathit{res}}_{j}$ is the violation of the
$j$th active nonlinear constraint, and
$\mathit{ftol}$ is the
${\mathbf{Nonlinear\; Feasibility\; Tolerance}}$.
Out_Level  $i$  Default $\text{}=0$ 
This option defines the amount of extra information to be sent to the Fortran unit number defined by
${\mathbf{Punch\; Unit}}$. The possible choices for
$i$ are the following:
$i$ 
Meaning 
0 
No extra output. 
1 
Updated solutions only. This is useful during long runs to observe progress. 
2 
Successful start points only. This is useful to save the starting points that gave rise to the final solution. 
3 
Both updated solutions and successful start points. 
Punch Unit  $i$  Default $\text{}=6$ 
This option allows you to send information arising from an appropriate setting of
${\mathbf{Out\_Level}}$ to be sent to the Fortran unit number defined by
${\mathbf{Punch\; Unit}}$. If you wish this file to be different to the standard output unit (
$6$) where other output is displayed then this file should be attached by calling
nag_open_file (x04acc) prior to calling nag_glopt_nlp_multistart_sqp (e05ucc).
Start Objective Check At Variable  ${i}_{1}$  Default $\text{}=1$ 
Stop Objective Check At Variable  ${i}_{2}$  Default $\text{}=n$ 
Start Constraint Check At Variable  ${i}_{3}$  Default $\text{}=1$ 
Stop Constraint Check At Variable  ${i}_{4}$  Default $\text{}=n$ 
These keywords take effect only if
${\mathbf{Verify\; Level}}>0$. They may be used to control the verification of gradient elements computed by
objfun and/or Jacobian elements computed by
confun. For example, if the first
$30$ elements of the objective gradient appeared to be correct in an earlier run, so that only element
$31$ remains questionable, it is reasonable to specify
${\mathbf{Start\; Objective\; Check\; At\; Variable}}=31$. If the first
$30$ variables appear linearly in the objective, so that the corresponding gradient elements are constant, the above choice would also be appropriate.
If ${i}_{2\mathit{m}1}\le 0$ or ${i}_{2\mathit{m}1}>\mathrm{min}\phantom{\rule{0.125em}{0ex}}\left(n,{i}_{2\mathit{m}}\right)$, the default value is used, for $\mathit{m}=1,2$. If ${i}_{2\mathit{m}}\le 0$ or ${i}_{2\mathit{m}}>n$, the default value is used, for $\mathit{m}=1,2$.
Step Limit  $r$  Default $\text{}=2.0$ 
If
$r>0,r$ specifies the maximum change in variables at the first step of the linesearch. In some cases, such as
$F\left(x\right)=a{e}^{bx}$ or
$F\left(x\right)=a{x}^{b}$, even a moderate change in the elements of
$x$ can lead to floatingpoint overflow. The argument
$r$ is therefore used to encourage evaluation of the problem functions at meaningful points. Given any major iterate
$x$, the first point
$\stackrel{~}{x}$ at which
$F$ and
$c$ are evaluated during the linesearch is restricted so that
The linesearch may go on and evaluate
$F$ and
$c$ at points further from
$x$ if this will result in a lower value of the merit function (indicated by
L at the end of each line of output produced by the major iterations; see
Section 9.1).
If
L is printed for most of the iterations,
$r$ should be set to a larger value.
Wherever possible, upper and lower bounds on $x$ should be used to prevent evaluation of nonlinear functions at wild values. The default value ${\mathbf{Step\; Limit}}=2.0$ should not affect progress on wellbehaved functions, but values such as $0.1\text{ or}0.01$ may be helpful when rapidly varying functions are present. If a small value of ${\mathbf{Step\; Limit}}$ is selected, a good starting point may be required. An important application is to the class of nonlinear least squares problems. If $r\le 0$, the default value is used.
Verify Level  $i$  Default $\text{}=0$ 
Verify Constraint Gradients  $i$  
Verify Objective Gradients  $i$  
These keywords refer to finite difference checks on the gradient elements computed by
objfun and
confun. The possible choices for
$i$ are as follows:
$i$ 
Meaning 
$1$ 
No checks are performed. 
$\phantom{}0$ 
Only a ‘cheap’ test will be performed. 
$\ge 1$ 
Individual gradient elements will also be checked using a reliable (but more expensive) test. 
It is possible to specify ${\mathbf{Verify\; Level}}=0$ to $3$ in several ways. For example, the nonlinear objective gradient (if any) will be verified if either ${\mathbf{Verify\; Objective\; Gradients}}$ or ${\mathbf{Verify\; Level}}=1$ is specified. The constraint gradients will be verified if ${\mathbf{Verify}}='\mathrm{YES}'$ or ${\mathbf{Verify\; Level}}=2$ or ${\mathbf{Verify}}$ is specified. Similarly, the objective and the constraint gradients will be verified if ${\mathbf{Verify}}='\mathrm{YES}'$ or ${\mathbf{Verify\; Level}}=3$ or ${\mathbf{Verify}}$ is specified.
If $0\le i\le 3$, gradients will be verified at the first point that satisfies the linear constraints and bounds.
If
$i=0$, only a ‘cheap’ test will be performed, requiring one call to
objfun and (if appropriate) one call to
confun.
If $1\le i\le 3$, a more reliable (but more expensive) check will be made on individual gradient elements, within the ranges specified by the ${\mathbf{Start\; Constraint\; Check\; At\; Variable}}$ and ${\mathbf{Stop\; Constraint\; Check\; At\; Variable}}$ keywords. A result of the form OK or BAD? is printed by nag_glopt_nlp_multistart_sqp (e05ucc) to indicate whether or not each element appears to be correct.
If $10\le i\le 13$, the action is the same as for $i10$, except that it will take place at the userspecified initial value of $x$.
If $i<1$ or $4\le i\le 9$ or $i>13$, the default value is used.
We suggest that ${\mathbf{Verify\; Level}}=3$ be used whenever a new function function is being developed.
13 Description of Monitoring Information
This section describes the long line of output ($\text{}>80$ characters) which forms part of the monitoring information produced by nag_glopt_nlp_multistart_sqp (e05ucc). (See also the description of the optional arguments ${\mathbf{Major\; Print\; Level}}$, ${\mathbf{Minor\; Print\; Level}}$ and ${\mathbf{Monitoring\; File}}$.) You can control the level of printed output.
When
${\mathbf{Major\; Print\; Level}}\ge 5$ and
${\mathbf{Monitoring\; File}}\ge 0$, the following line of output is produced at every major iteration of nag_glopt_nlp_multistart_sqp (e05ucc) on the
file
specified by
${\mathbf{Monitoring\; File}}$. In all cases, the values of the quantities printed are those in effect
on completion of the given iteration.
Maj 
is the major iteration count.

Mnr 
is the number of minor iterations required by the feasibility and optimality phases of the QP subproblem. Generally, Mnr will be $1$ in the later iterations, since theoretical analysis predicts that the correct active set will be identified near the solution (see Section 11). Note that Mnr may be greater than the optional argument ${\mathbf{Minor\; Iteration\; Limit}}$ if some iterations are required for the feasibility phase.

Step 
is the step ${\alpha}_{k}$ taken along the computed search direction. On reasonably wellbehaved local problems, the unit step (i.e., ${\alpha}_{k}=1$) will be taken as the solution is approached.

Nfun 
is the cumulative number of evaluations of the objective function needed for the linesearch. Evaluations needed for the estimation of the gradients by finite differences are not included. Nfun is printed as a guide to the amount of work required for the linesearch.

Merit Function 
is the value of the augmented Lagrangian merit function (12) at the current iterate. This function will decrease at each iteration unless it was necessary to increase the penalty arguments
(see Section 11.3).
As the solution is approached, Merit Function will converge to the value of the objective function at the solution.
If the QP subproblem does not have a feasible point (signified by I at the end of the current output line) then the merit function is a large multiple of the constraint violations, weighted by the penalty arguments. During a sequence of major iterations with infeasible subproblems, the sequence of Merit Function values will decrease monotonically until either a feasible subproblem is obtained or
the local optimizer terminates. Repeated failures will prevent a feasible point being found for the nonlinear constraints.
If there are no nonlinear constraints present (i.e., ${\mathbf{ncnln}}=0$) then this entry contains Objective, the value of the objective function $F\left(x\right)$. The objective function will decrease monotonically to its optimal value when there are no nonlinear constraints.

Norm Gz 
is $\Vert {Z}^{\mathrm{T}}{g}_{\mathrm{FR}}\Vert $, the Euclidean norm of the projected gradient
(see Section 11.2).
Norm Gz will be approximately zero in the neighbourhood of a solution.

Violtn 
is the Euclidean norm of the residuals of constraints that are violated or in the predicted active set (not printed if ncnln is zero). Violtn will be approximately zero in the neighbourhood of a solution.

Nz 
is the number of columns of $Z$ (see Section 11.2). The value of Nz is the number of variables minus the number of constraints in the predicted active set; i.e., $\mathtt{Nz}=n\left(\mathtt{Bnd}+\mathtt{Lin}+\mathtt{Nln}\right)$.

Bnd 
is the number of simple bound constraints in the predicted active set.

Lin 
is the number of general linear constraints in the predicted working set.

Nln 
is the number of nonlinear constraints in the predicted active set (not printed if ncnln is zero).

Penalty 
is the Euclidean norm of the vector of penalty arguments used in the augmented Lagrangian merit function (not printed if ncnln is zero).

Cond H 
is a lower bound on the condition number of the Hessian approximation $H$.

Cond Hz 
is a lower bound on the condition number of the projected Hessian approximation ${H}_{Z}$ (${H}_{Z}={Z}^{\mathrm{T}}{H}_{\mathrm{FR}}Z={R}_{Z}^{\mathrm{T}}{R}_{Z}$; see (6)). The larger this number, the more difficult the local problem.

Cond T 
is a lower bound on the condition number of the matrix of predicted active constraints.

Conv 
is a threeletter indication of the status of the three convergence tests (16)–(18) defined in the description of the optional argument ${\mathbf{Optimality\; Tolerance}}$. Each letter is T if the test is satisfied and F otherwise. The three tests indicate whether:
(i) 
the sequence of iterates has converged; 
(ii) 
the projected gradient (Norm Gz) is sufficiently small; and 
(iii) 
the norm of the residuals of constraints in the predicted active set (Violtn) is small enough. 
If any of these indicators is F
for a successful local minimization
you should check the solution carefully.

M 
is printed if the quasiNewton update has been modified to ensure that the Hessian approximation is positive definite
(see Section 11.4).

I 
is printed if the QP subproblem has no feasible point.

C 
is printed if central differences have been used to compute the unspecified objective and constraint gradients. If the value of Step is zero then the switch to central differences was made because no lower point could be found in the linesearch. (In this case, the QP subproblem is resolved with the central difference gradient and Jacobian.) If the value of Step is nonzero then central differences were computed because Norm Gz and Violtn imply that $x$ is close to a Kuhn–Tucker point (see Section 11.1).

L 
is printed if the linesearch has produced a relative change in $x$ greater than the value defined by the optional argument ${\mathbf{Step\; Limit}}$. If this output occurs frequently during later iterations of the run, optional argument ${\mathbf{Step\; Limit}}$ should be set to a larger value.

R 
is printed if the approximate Hessian has been refactorized. If the diagonal condition estimator of $R$ indicates that the approximate Hessian is badly conditioned then the approximate Hessian is refactorized using column interchanges. If necessary, $R$ is modified so that its diagonal condition estimator is bounded.
