NAG CL Interface
e04vhc (nlp2_​sparse_​solve)

Note: this function uses optional parameters to define choices in the problem specification and in the details of the algorithm. If you wish to use default settings for all of the optional parameters, you need only read Sections 1 to 10 of this document. If, however, you wish to reset some or all of the settings please refer to Section 11 for a detailed description of the algorithm, to Section 12 for a detailed description of the specification of the optional parameters and to Section 13 for a detailed description of the monitoring information produced by the function.

1 Purpose

e04vhc solves sparse linear and nonlinear programming problems.

2 Specification

#include <nag.h>
void  e04vhc (Nag_Start start, Integer nf, Integer n, Integer nxname, Integer nfname, double objadd, Integer objrow, const char *prob,
void (*usrfun)(Integer *status, Integer n, const double x[], Integer needf, Integer nf, double f[], Integer needg, Integer leng, double g[], Nag_Comm *comm),
const Integer iafun[], const Integer javar[], const double a[], Integer lena, Integer nea, const Integer igfun[], const Integer jgvar[], Integer leng, Integer neg, const double xlow[], const double xupp[], const char *xnames[], const double flow[], const double fupp[], const char *fnames[], double x[], Integer xstate[], double xmul[], double f[], Integer fstate[], double fmul[], Integer *ns, Integer *ninf, double *sinf, Nag_E04State *state, Nag_Comm *comm, NagError *fail)
The function may be called by the names: e04vhc, nag_opt_nlp2_sparse_solve or nag_opt_sparse_nlp_solve.
Before calling e04vhc, or one of the option setting functions function e04vgc must be called. The specification for e04vgc is:
#include <nag.h>
void  nag_opt_sparse_nlp_init (Nag_E04State *state, NagError *fail)
The contents of state must not be altered between calling functions

3 Description

e04vhc is designed to minimize a linear or nonlinear function subject to bounds on the variables and sparse linear or nonlinear constraints. It is suitable for large-scale linear and quadratic programming and for linearly constrained optimization, as well as for general nonlinear programs of the form
minimizex f0x   subject to ​ l x fx ALx u , (1)
where x is an n -vector of variables, l and u are constant lower and upper bounds, f0 x is a smooth scalar objective function, AL is a sparse matrix, and fx is a vector of smooth nonlinear constraint functions fix . The optional parameter Maximize specifies that f0x should be maximized instead of minimized.
Ideally, the first derivatives (gradients) of f0x and fix should be known and coded by you. If only some of the gradients are known, e04vhc estimates the missing ones by finite differences.
If f0x is linear and fx is absent, (1) is a linear program (LP) and e04vhc applies the primal simplex method (see Dantzig (1963)). Sparse basis factors are maintained by LUSOL (see Gill et al. (1987)) as in MINOS (see Murtagh and Saunders (1995)).
If only the objective is nonlinear, the problem is linearly constrained (LC) and tends to solve more easily than the general case with nonlinear constraints (NC). For both nonlinear cases, e04vhc applies a sparse sequential quadratic programming (SQP) method (see Gill et al. (2002)), using limited-memory quasi-Newton approximations to the Hessian of the Lagrangian. The merit function for step-length control is an augmented Lagrangian, as in the dense SQP solver e04wdc (see Gill et al. (1986) and Gill et al. (1992)).
e04vhc is suitable for nonlinear problems with thousands of constraints and variables, and is most efficient if only some of the variables enter nonlinearly, or there are relatively few degrees of freedom at a solution (i.e., many constraints are active). However, there is no limit on the number of degrees of freedom.
e04vhc allows linear and nonlinear constraints and variables to be entered in an arbitrary order, and uses one function to define all the nonlinear functions.
The optimization problem is assumed to be in the form
minimizex Fobj x   subject to ​ lx x ux ,   lF Fx uF , (2)
where the upper and lower bounds are constant, Fx is a vector of smooth linear and nonlinear constraint functions Fix , and Fobj x is one of the components of F to be minimized, as specified by the input argument objrow. e04vhc reorders the variables and constraints so that the problem is in the form (1).
Upper and lower bounds are specified for all variables and functions. The j th constraint may be defined as an equality by setting lj = uj . If certain bounds are not present, the associated elements of l or u should be set to special values that are treated as - or +. Free variables and free constraints (‘free rows’) have both bounds infinite.
In general, the components of F are structured in the sense that they are formed from sums of linear and nonlinear functions of just some of the variables. This structure can be exploited by e04vhc.
In many cases, the vector Fx is a sum of linear and nonlinear functions. e04vhc allows these terms to be specified separately, so that the linear part is defined just once by the input arguments iafun, javar and a. Only the nonlinear part is recomputed at each x .
Suppose that each component of Fx is of the form
Fix = fix + j=1 n Aij xj ,  
where fix is a nonlinear function (possibly zero) and the elements Aij are constant. The nf by n Jacobian of Fx is the sum of two sparse matrices of the same size: Fx = Gx + A , where Gx = fx and A is the matrix with elements Aij . The two matrices must be non-overlapping in the sense that each element of the Jacobian Fx = Gx + A comes from Gx or A , but not both. The element cannot be split between Gx and A .
For example, the function
Fx = 3x1 + ex2 x4 + x22 + 4x4 - x3 + x5 x2 + x32 + sinx4 - 3x5 x1 - x3  
can be written as
Fx = fx + Ax = ex2 x4 + x22 + 4x4 x32 + sinx4 0 + 3x1 - x3 + x5 x2 - 3x5 x1 - x3 ,  
in which case
Fx = 3 ex2 x4 + 2x2 -1 ex2 + 4 -1 0 1 2x3 cosx4 -3 1 0 -1 0 -0  
can be written as Fx = fx + A = Gx + A , where
Gx = 0 ex2 x4 + 2x2 0 ex2 + 4 0 0 0 2x3 cosx4 0 0 0 0 0 0 ,   A = 3 0 -1 0 -1 0 1 -0 0 -3 1 0 -1 0 -0 .  
Note:  the element ex2+4 of Fx appears in Gx and is not split between Gx and A although it contains a linear term.
The nonzero elements of A and G are provided to e04vhc in coordinate form. The elements of A are entered as triples i,j,Aij in the arrays iafun, javar and a. The sparsity pattern G is entered as pairs i,j in the arrays igfun and jgvar. The corresponding entries Gij (any that are known) are assigned to appropriate array elements gk in usrfun.
The elements of A and G may be stored in any order. Duplicate entries are ignored. igfun and jgvar may be defined automatically by function e04vjc when Derivative Option=0 is specified and usrfun does not provide any gradients.
Throughout this document the symbol ε is used to represent the machine precision (see X02AJC).
e04vhc is based on SNOPTA, which is part of the SNOPT package described in Gill et al. (2005b).

4 References

Dantzig G B (1963) Linear Programming and Extensions Princeton University Press
Eldersveld S K (1991) Large-scale sequential quadratic programming algorithms PhD Thesis Department of Operations Research, Stanford University, Stanford
Fourer R (1982) Solving staircase linear programs by the simplex method Math. Programming 23 274–313
Gill P E, Murray W and Saunders M A (2002) SNOPT: An SQP Algorithm for Large-scale Constrained Optimization 12 979–1006 SIAM J. Optim.
Gill P E, Murray W and Saunders M A (2005a) Users' guide for SQOPT 7: a Fortran package for large-scale linear and quadratic programming Report NA 05-1 Department of Mathematics, University of California, San Diego https://www.ccom.ucsd.edu/~peg/papers/sqdoc7.pdf
Gill P E, Murray W and Saunders M A (2005b) Users' guide for SNOPT 7.1: a Fortran package for large-scale linear nonlinear programming Report NA 05-2 Department of Mathematics, University of California, San Diego https://www.ccom.ucsd.edu/~peg/papers/sndoc7.pdf
Gill P E, Murray W, Saunders M A and Wright M H (1986) Users' guide for NPSOL (Version 4.0): a Fortran package for nonlinear programming Report SOL 86-2 Department of Operations Research, Stanford University
Gill P E, Murray W, Saunders M A and Wright M H (1987) Maintaining LU factors of a general sparse matrix Linear Algebra and its Applics. 88/89 239–270
Gill P E, Murray W, Saunders M A and Wright M H (1992) Some theoretical properties of an augmented Lagrangian merit function Advances in Optimization and Parallel Computing (ed P M Pardalos) 101–128 North Holland
Hock W and Schittkowski K (1981) Test Examples for Nonlinear Programming Codes. Lecture Notes in Economics and Mathematical Systems 187 Springer–Verlag
Murtagh B A and Saunders M A (1978) Large-scale linearly constrained optimization 14 41–72 Math. Programming
Murtagh B A and Saunders M A (1982) A projected Lagrangian algorithm and its implementation for sparse nonlinear constraints Math. Program. Stud. 16 84–118
Murtagh B A and Saunders M A (1995) MINOS 5.4 users' guide Report SOL 83-20R Department of Operations Research, Stanford University

5 Arguments

1: start Nag_Start Input
On entry: indicates how a starting point is to be obtained.
start=Nag_Cold
Requests that the Crash procedure be used, unless a Basis file is provided via optional parameters Old Basis File, Insert File or Load File.
start=Nag_BasisFile
Is the same as start=Nag_Cold but is more meaningful when a Basis file is given.
start=Nag_Warm
Means that xstate and fstate define a valid starting point (probably from an earlier call, though not necessarily).
Constraint: start=Nag_Cold, Nag_BasisFile or Nag_Warm.
2: nf Integer Input
On entry: nf, the number of problem functions in Fx , including the objective function (if any) and the linear and nonlinear constraints. Upper and lower bounds on x can be defined using the arguments xlow and xupp and should not be included in F .
Constraint: nf>0.
3: n Integer Input
On entry: n, the number of variables.
Constraint: n>0.
4: nxname Integer Input
On entry: the number of names provided in the array xnames.
nxname=1
There are no names provided and generic names will be used in the output.
nxname=n
Names for all variables must be provided and will be used in the output.
Constraint: nxname=1 or n.
5: nfname Integer Input
On entry: the number of names provided in the array fnames.
nfname=1
There are no names provided and generic names will be used in the output.
nfname=nf
Names for all functions must be provided and will be used in the output.
Constraint: nfname=1 or nf.
Note: if nxname=1, then nfname must also be 1 (and vice versa). Similarly, if nxname=n, then nfname must be nf (and vice versa).
6: objadd double Input
On entry: is a constant that will be added to the objective row Fobj for printing purposes. Typically, objadd=0.0.
7: objrow Integer  Input
On entry: says which row of Fx is to act as the objective function. If there is no such row, set objrow=0 . Then e04vhc will seek a feasible point such that lF Fx uF and lx x ux .
Constraint: 1objrownf or objrow=0 (or a feasible point problem).
8: prob const char * Input
On entry: the name for the problem. prob is used in the printed solution and in some functions that output Basis files. Only the first eight characters of prob are significant.
9: usrfun function, supplied by the user External Function
usrfun must define the nonlinear portion fx of the problem functions Fx=fx + Ax , along with its gradient elements Gij x= fix xj . A dummy function is needed even if fx=0 and all functions are linear.
In general, usrfun should return all function and gradient values on every entry except perhaps the last. This provides maximum reliability and corresponds to the default option setting, Derivative Option=1.
The elements of Gx are stored in the array g[i-1], for i=1,2,,leng, in the order specified by the input arrays igfun and jgvar.
In practice it is often convenient not to code gradients. e04vhc is able to estimate them by finite differences, using a call to usrfun for each variable xj for which some fix xj needs to be estimated. However, this reduces the reliability of the optimization algorithm, and it can be very expensive if there are many such variables xj .
As a compromise, e04vhc allows you to code as many gradients as you like. This option is implemented as follows. Just before usrfun is called, each element of the derivative array g is initialized to a specific value. On exit, any element retaining that value must be estimated by finite differences.
Some rules of thumb follow:
  1. (i)for maximum reliability, compute all gradients;
  2. (ii)if the gradients are expensive to compute, specify optional parameter Nonderivative Linesearch and use the value of the input argument needg to avoid computing them on certain entries. (There is no need to compute gradients if needg=0 on entry to usrfun.);
  3. (iii)if not all gradients are known, you must specify Derivative Option=0. You should still compute as many gradients as you can. (It often happens that some of them are constant or zero.);
  4. (iv)again, if the known gradients are expensive, don't compute them if needg=0 on entry to usrfun;
  5. (v)use the input argument status to test for special actions on the first or last entries;
  6. (vi)while usrfun is being developed, use the optional parameter Verify Level to check the computation of gradients that are supposedly known;
  7. (vii)usrfun is not called until the linear constraints and bounds on x are satisfied. This helps confine x to regions where the functions fix are likely to be defined. However, be aware of the optional parameter Minor Feasibility Tolerance if the functions have singularities on the constraint boundaries;
  8. (viii)set status=-1 if some of the functions are undefined. The linesearch will shorten the step and try again;
  9. (ix)set status-2 if you want e04vhc to stop.
The specification of usrfun is:
void  usrfun (Integer *status, Integer n, const double x[], Integer needf, Integer nf, double f[], Integer needg, Integer leng, double g[], Nag_Comm *comm)
1: status Integer * Input/Output
On entry: indicates the first and last calls to usrfun.
status=0
There is nothing special about the current call to usrfun.
status=1
e04vhc is calling your function for the first time. You may wish to do something special such as read data from a file.
status2
e04vhc is calling your function for the last time. This argument setting allows you to perform some additional computation on the final solution.
status=2
The current x is optimal.
status=3
The problem appears to be infeasible.
status=4
The problem appears to be unbounded.
status=5
An iterations limit was reached.
If the functions are expensive to evaluate, it may be desirable to do nothing on the last call. The first executable statement could be
if (*status ≥ 2) return;
On exit: may be used to indicate that you are unable to evaluate f or its gradients at the current x . (For example, the problem functions may not be defined there.)
During the linesearch, fx is evaluated at points x=xk + α pk for various step lengths α , where fxk has already been evaluated satisfactorily. For any such x , if you set status=-1 , e04vhc will reduce α and evaluate f again (closer to xk , where fxk is more likely to be defined).
If for some reason you wish to terminate the current problem, set status-2 .
2: n Integer Input
On entry: n , the number of variables, as defined in the call to e04vhc.
3: x[n] const double Input
On entry: the variables x at which the problem functions are to be calculated. The array x must not be altered.
4: needf Integer Input
On entry: indicates whether f must be assigned during this call of usrfun.
needf=0
f is not required and is ignored.
needf>0
The components of fx corresponding to the nonlinear part of Fx must be calculated and assigned to f.
If Fix is linear and completely defined by the i th row of A , Ai , the associated value fix is ignored and need not be assigned. However, if Fix has a nonlinear portion fix that happens to be zero at x , it is still necessary to set fix=0 . If the linear part Ai of a nonlinear Fix is provided using the arrays iafun, javar and a, it must not be computed again as part of fix .
To simplify the code, you may ignore the value of needf and compute fx on every entry to usrfun.
needf may also be ignored with Derivative Linesearch and Derivative Option=1. In this case, needf is always 1, and f must always be assigned.
5: nf Integer Input
On entry: is the length of the full vector Fx=fx + Ax as defined in the call to e04vhc.
6: f[nf] double Input/Output
On entry: concerns the calculation of fx .
On exit: f contains the computed functions fx (except perhaps if needf=0).
7: needg Integer Input
On entry: indicates whether g must be assigned during this call of usrfun.
needg=0
g is not required and is ignored.
needg>0
The partial derivatives of fx must be calculated and assigned to g. The value of g[k-1] should be fix xj, where i=igfun[k-1], j=jgvar[k-1] and k=1,2,,leng.
8: leng Integer Input
On entry: is the length of the coordinate arrays jgvar and igfun in the call to e04vhc.
9: g[leng] double Input/Output
On entry: concerns the calculations of the derivatives of the function fx .
On exit: contains the computed derivatives Gx (unless needg=0).
These derivative elements must be stored in g in exactly the same positions as implied by the definitions of arrays igfun and jgvar. There is no internal check for consistency (except indirectly via the optional parameter Verify Level), so great care is essential.
10: comm Nag_Comm *
Pointer to structure of type Nag_Comm; the following members are relevant to usrfun.
userdouble *
iuserInteger *
pPointer 
The type Pointer will be void *. Before calling e04vhc you may allocate memory and initialize these pointers with various quantities for use by usrfun when called from e04vhc (see Section 3.1.1 in the Introduction to the NAG Library CL Interface).
Note: usrfun should not return floating-point NaN (Not a Number) or infinity values, since these are not handled by e04vhc. If your code inadvertently does return any NaNs or infinities, e04vhc is likely to produce unexpected results.
10: iafun[lena] const Integer Input
11: javar[lena] const Integer Input
12: a[lena] const double Input
On entry: define the coordinates i,j and values Aij of the nonzero elements of the linear part A of the function Fx=fx + Ax .
In particular, nea triples iafun[k-1],javar[k-1],a[k-1] define the row and column indices i=iafun[k-1] and j=javar[k-1] of the element Aij=a[k-1].
The coordinates may define the elements of A in any order.
13: lena Integer Input
On entry: the dimension of the arrays iafun, javar and a that hold i,j,Aij.
Constraint: lena1.
14: nea Integer Input
On entry: is the number of nonzero entries in A such that Fx=fx + Ax .
Constraint: 0nealena.
15: igfun[leng] const Integer Input
16: jgvar[leng] const Integer Input
On entry: igfun and jgvar define the coordinates i,j of the nonzero elements of G , the nonlinear part of the derivative Jx=Gx + A of the function Fx=fx + Ax . e04vjc may be used to define these two arrays.
The coordinates can define the elements of G in any order. However, usrfun must define the actual elements of g in exactly the same order as defined by the coordinates igfun,jgvar .
17: leng Integer Input
On entry: the dimension of the arrays igfun and jgvar that define the varying Jacobian elements i,j,Gij.
Constraint: leng1.
18: neg Integer Input
On entry: the number of nonzero entries in G .
Constraint: 0negleng.
19: xlow[n] const double Input
20: xupp[n] const double Input
On entry: contain the lower and upper bounds lx and ux on the variables x .
To specify a nonexistent lower bound lx j = - , set xlow[j-1]-bigbnd , where bigbnd is the optional parameter Infinite Bound Size. To specify a nonexistent upper bound ux j = , set xupp[j-1]bigbnd.
To fix the jth variable at xj=β , where β<bigbnd, set xlow[j-1]=xupp[j-1]=β .
Constraint: xlow[i-1]xupp[i-1], for i=1,2,,n.
21: xnames[nxname] const char * Input
On entry: the optional names for the variables.
If nxname=1, xnames is not referenced and default names will be used for output.
If nxname=n, xnames[j-1] must contain the name of the jth variable, for j=1,2,,nxname.
Note: that only the first eight characters of the rows of xnames are significant.
22: flow[nf] const double Input
23: fupp[nf] const double Input
On entry: contain the lower and upper bounds lF and uF on Fx .
To specify a nonexistent lower bound lF i =- , set flow[i-1]-bigbnd. For a nonexistent upper bound uF i = , set fupp[i-1]bigbnd .
To make the i th constraint an equality at Fi=β , where β < bigbnd , set flow[i-1]=fupp[i-1]=β.
Constraint: flow[i-1]fupp[i-1], for i=1,2,,n.
24: fnames[nfname] const char * Input
On entry: the optional names for the problem functions.
If nfname=1, fnames is not referenced and default names will be used for the output.
If nfname=nf, fnames[i-1] should contain the name of the ith row of F, for i=1,2,,nfname.
Note: that only the first eight characters of the rows of fnames are significant.
25: x[n] double Input/Output
On entry: an initial estimate of the variables x . See the following description of xstate.
On exit: the final values of the variable x .
26: xstate[n] Integer Input/Output
On entry: the initial state for each variable x .
If start=Nag_Cold or Nag_BasisFile and no basis information is provided (the optional parameters Old Basis File, Insert File and Load File are all set to 0; the default) x and xstate must be defined.
If nothing special is known about the problem, or if there is no wish to provide special information, you may set x[j-1]=0.0, xstate[j-1]=0, for all j=1,2,,n . If you set x[j-1]=xlow[j-1] set xstate[j-1]=4 ; if you set x[j-1]=xupp[j-1] , then set xstate[j-1]=5 . In this case a Crash procedure is used to select an initial basis.
If start=Nag_Cold or Nag_BasisFile and basis information is provided (at least one of the optional parameters Old Basis File, Insert File and Load File is nonzero) x and xstate need not be set.
If start=Nag_Warm, x and xstate must be set (probably from a previous call). In this case xstate[j-1] must be 0, 1, 2 or 3, for j=1,2,,n.
On exit: the final state of the variables.
xstate[j-1] State of variable j Usual value of x[j-1]
0 nonbasic xlow[j-1]
1 nonbasic xupp[j-1]
2 superbasic Between xlow[j-1] and xupp[j-1]
3 basic Between xlow[j-1] and xupp[j-1]
Basic and superbasic variables may be outside their bounds by as much as the optional parameter Minor Feasibility Tolerance. Note that if scaling is specified, the feasibility tolerance applies to the variables of the scaled problem. In this case, the variables of the original problem may be as much as 0.1 outside their bounds, but this is unlikely unless the problem is very badly scaled. Check the value of Primal infeasibility output to the unit number associated with the optional parameter Print File.
Very occasionally some nonbasic variables may be outside their bounds by as much as the optional parameter Minor Feasibility Tolerance, and there may be some nonbasics for which x[j-1] lies strictly between its bounds.
If ninf>0 , some basic and superbasic variables may be outside their bounds by an arbitrary amount (bounded by sinf if scaling was not used).
Constraint: 0xstate[j-1]5, for ​j=1,2,,n.
27: xmul[n] double Output
On exit: the vector of the dual variables (Lagrange multipliers) for the simple bounds lx x ux .
28: f[nf] double Input/Output
On entry: an initial value for the problem functions F . See the following description of fstate.
On exit: the final values for the problem functions F (the values F at the final point x).
29: fstate[nf] Integer Input/Output
On entry: the initial state for the problem functions F.
If start=Nag_Cold or Nag_BasisFile and no basis information is provided (the optional parameters Old Basis File, Insert File and Load File are all set to 0; the default, f and fstate must be defined.
If nothing special is known about the problem, or if there is no wish to provide special information, you may set f[i-1]=0.0, fstate[i-1]=0, for all i=1,2,,nf. Less trivially, to say that the optimal value of function f[i-1] will probably be equal to one of its bounds, set f[i-1]=flow[i-1] and fstate[i-1]=4 or f[i-1]=fupp[i-1] and fstate[i-1]=5 as appropriate. In this case a Crash procedure is used to select an initial basis.
If start=Nag_Cold or Nag_BasisFile and basis information is provided (at least one of the optional parameters Old Basis File, Insert File and Load File is nonzero), f and fstate need not be set.
If start=Nag_Warm, f and fstate must be set (probably from a previous call). In this case fstate[i-1] must be 0, 1, 2 or 3, for i=1,2,,nf.
On exit: the final state of the variables. The elements of fstate have the following meaning:
fstate[i-1] State of the corresponding
slack variable
Usual value of f[i-1]
0 nonbasic flow[i-1]
1 nonbasic fupp[i-1]
2 superbasic Between flow[i-1] and fupp[i-1]
3 basic Between flow[i-1] and fupp[i-1]
Basic and superbasic slack variables may lead to the corresponding functions being outside their bounds by as much as the optional parameter Minor Feasibility Tolerance.
Very occasionally some functions may be outside their bounds by as much as the optional parameter Minor Feasibility Tolerance, and there may be some nonbasics for which f[i-1] lies strictly between its bounds.
If ninf>0 , some basic and superbasic variables may be outside their bounds by an arbitrary amount (bounded by sinf if scaling was not used).
Constraint: 0fstate[i-1]5, for ​i=1,2,,nf.
30: fmul[nf] double Input/Output
On entry: an estimate of γ , the vector of Lagrange multipliers (shadow prices) for the constraints lF Fx uF . All nf components must be defined. If nothing is known about γ , set fmul[i-1]=0.0 , for i=1,2,,nf. For warm start use the values from a previous call.
On exit: the vector of the dual variables (Lagrange multipliers) for the general constraints lF Fx uF
31: ns Integer * Input/Output
On entry: the number of superbasic variables. ns need not be specified for cold starts, but should retain its value from a previous call when warm start is used.
On exit: the final number of superbasic variables.
32: ninf Integer * Output
33: sinf double * Output
On exit: are the number and the sum of the infeasibilities of constraints that lie outside one of their bounds by more than the optional parameter Minor Feasibility Tolerance before the solution is unscaled.
If any linear constraints are infeasible, x minimizes the sum of the infeasibilities of the linear constraints subject to the upper and lower bounds being satisfied. In this case ninf gives the number of variables and linear constraints lying outside their upper or lower bounds. The nonlinear constraints are not evaluated.
Otherwise, x minimizes the sum of infeasibilities of the nonlinear constraints subject to the linear constraints and upper and lower bounds being satisfied. In this case ninf gives the number of components of Fx lying outside their bounds by more than the optional parameter Minor Feasibility Tolerance. Again this is before the solution is unscaled.
34: state Nag_E04State * Communication Structure
state contains internal information required for functions in this suite. It must not be modified in any way.
35: comm Nag_Comm *
The NAG communication argument (see Section 3.1.1 in the Introduction to the NAG Library CL Interface).
36: fail NagError * Input/Output
The NAG error argument (see Section 7 in the Introduction to the NAG Library CL Interface).
e04vhc returns with fail.code= NE_NOERROR if the iterates have converged to a point x that satisfies the first-order Kuhn–Tucker (see Section 13.2) conditions to the accuracy requested by the optional parameter Major Optimality Tolerance, i.e., the projected gradient and active constraint residuals are negligible at x.
You should check whether the following four conditions are satisfied:
  1. (i)the final value of rgNorm (see Section 13.2) is significantly less than that at the starting point;
  2. (ii)during the final major iterations, the values of Step and Minors (see Section 13.1) are both one;
  3. (iii)the last few values of both rgNorm and SumInf (see Section 13.2) become small at a fast linear rate; and
  4. (iv)condHz (see Section 13.1) is small.
If all these conditions hold, x is almost certainly a local minimum of (1).
One caution about ‘Optimal solutions’. Some of the variables or slacks may lie outside their bounds more than desired, especially if scaling was requested. Max Primal infeas in the Print file (see Section 13) refers to the largest bound infeasibility and which variable is involved. If it is too large, consider restarting with a smaller Minor Feasibility Tolerance (say 10 times smaller) and perhaps Scale Option=0.
Similarly, Max Dual infeas in the Print file indicates which variable is most likely to be at a nonoptimal value. Broadly speaking, if
Max Dual infeas / Max pi = 10-d ,  
then the objective function would probably change in the d th significant digit if optimization could be continued. If d seems too large, consider restarting with a smaller Major Optimality Tolerance.
Finally, Nonlinear constraint violn in the Print file shows the maximum infeasibility for nonlinear rows. If it seems too large, consider restarting with a smaller Major Feasibility Tolerance.

6 Error Indicators and Warnings

NE_ALLOC_FAIL
Dynamic memory allocation failed.
See Section 3.1.2 in the Introduction to the NAG Library CL Interface for further information.
Internal error: memory allocation failed when attempting to allocate workspace sizes value, value and value. Please contact NAG.
NE_ALLOC_INSUFFICIENT
Internal memory allocation was insufficient. Please contact NAG.
NE_ARRAY_INPUT
Array element igfun[value]=value is out of range 1 to nf=value, or array element jgvar[value]=value is out of range 1 to n=value.
NE_BAD_PARAM
Basis file dimensions do not match this problem.
On entry, argument value had an illegal value.
NE_BASIS_FAILURE
An error has occurred in the basis package. Check that arrays iafun, javar, igfun and jgvar contain values in the appropriate ranges and do not define duplicate elements of a or g. Set the optional parameter Print File and examine the output carefully for further information.
NE_DERIV_ERRORS
User-supplied function computes incorrect constraint derivatives.
User-supplied function computes incorrect objective derivatives.
A check has been made on some elements of the Jacobian as returned in the argument g of usrfun. At least one value disagrees remarkably with its associated forward difference estimate (the relative difference between the computed and estimated values is 1.0 or more). This exit is a safeguard, since e04vhc will usually fail to make progress when the computed gradients are seriously inaccurate. In the process it may expend considerable effort before terminating with fail.code= NE_NUM_DIFFICULTIES.
Check the function and Jacobian computation very carefully in usrfun. A simple omission could explain everything. If a component is very large, then give serious thought to scaling the function or the nonlinear variables.
If you feel certain that the computed Jacobian is correct (and that the forward-difference estimate is therefore wrong), you can specify Verify Level=0 to prevent individual elements from being checked. However, the optimization procedure may have difficulty.
NE_E04VGC_NOT_INIT
The initialization function e04vgc has not been called.
NE_INT
On entry, lena=value.
Constraint: lena1.
On entry, leng=value.
Constraint: leng1.
On entry, n=value.
Constraint: n>0.
On entry, n=value.
Constraint: n1.
On entry, nea=value.
Constraint: nea0.
On entry, neg=value.
Constraint: neg0.
On entry, nf=value.
Constraint: nf>0.
On entry, nf=value.
Constraint: nf1.
NE_INT_2
On entry, nfname=value and nf=value.
Constraint: nfname=1 or nf.
On entry, nxname=value and n=value.
Constraint: nxname=1 or n.
On entry, objrow=value and nf=value.
Constraint: 0objrownf.
On entry, one but not both of nxname and nfname is equal to 1. nxname=value and nfname=value.
NE_INT_3
On entry, nea=value, n=value and nf=value.
Constraint: nean×nf.
On entry, neg=value, n=value and nf=value.
Constraint: negn×nf.
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.
See Section 7.5 in the Introduction to the NAG Library CL Interface for further information.
An unexpected error has occurred. Set the optional parameter Print File and examine the output carefully for further information.
NE_NO_LICENCE
Your licence key may have expired or may not have been installed correctly.
See Section 8 in the Introduction to the NAG Library CL Interface for further information.
NE_NOT_REQUIRED_ACC
The requested accuracy could not be achieved.
A feasible solution has been found, but the requested accuracy in the dual infeasibilities could not be achieved. An abnormal termination has occurred, but e04vhc is within 10-2 of satisfying the Major Optimality Tolerance. Check that the Major Optimality Tolerance is not too small.
NE_NUM_DIFFICULTIES
Numerical difficulties have been encountered and no further progress can be made.
Several circumstances could lead to this exit.
  1. 1.usrfun could be returning accurate function values but inaccurate gradients (or vice versa). This is the most likely cause. Study the comments given for fail.code= NE_DERIV_ERRORS, and do your best to ensure that the coding is correct.
  2. 2.The function and gradient values could be consistent, but their precision could be too low. For example, accidental use of a low precision data type when a higher precision was intended would lead to a relative function precision of about 10-6 instead of something like 10-15 . The default Major Optimality Tolerance of 2×10-6 would need to be raised to about 10-3 for optimality to be declared (at a rather suboptimal point). Of course, it is better to revise the function coding to obtain as much precision as economically possible.
  3. 3.If function values are obtained from an expensive iterative process, they may be accurate to rather few significant figures, and gradients will probably not be available. One should specify
    • Function Precision t
    • Major Optimality Tolerance t
    but even then, if t is as large as 10-5 or 10-6 (only 5 or 6 significant figures), the same exit condition may occur. At present the only remedy is to increase the accuracy of the function calculation.
  4. 4.An LU factorization of the basis has just been obtained and used to recompute the basic variables xB , given the present values of the superbasic and nonbasic variables. A step of ‘iterative refinement’ has also been applied to increase the accuracy of xB . However, a row check has revealed that the resulting solution does not satisfy the current constraints Ax-s=0 sufficiently well.
    This probably means that the current basis is very ill-conditioned. If there are some linear constraints and variables, try Scale Option=1 if scaling has not yet been used.
    For certain highly structured basis matrices (notably those with band structure), a systematic growth may occur in the factor U . Consult the description of Umax and Growth in Section 13.4 and set the LU Factor Tolerance to 2.0 (or possibly even smaller, but not less than 1.0).
  5. 5.The first factorization attempt will have found the basis to be structurally or numerically singular. (Some diagonals of the triangular matrix U were respectively zero or smaller than a certain tolerance.) The associated variables are replaced by slacks and the modified basis is refactorized, but singularity persists. This must mean that the problem is badly scaled, or the LU Factor Tolerance is too much larger than 1.0. This is highly unlikely to occur.
NE_REAL_2
On entry, bounds flow and fupp for value are equal and infinite. flow=fupp=value and infbnd= value.
On entry, bounds flow and fupp for variable value are equal and infinite. flow=fupp=value and infbnd=value.
On entry, bounds for value are inconsistent. flow=value and fupp=value.
On entry, bounds for value are inconsistent. xlow=value and xupp=value.
On entry, bounds for variable value are inconsistent. flow=value and fupp=value.
On entry, bounds for variable value are inconsistent. xlow=value and xupp=value.
On entry, bounds xlow and xupp for value are equal and infinite. xlow=xupp=value and infbnd=value.
On entry, bounds xlow and xupp for variable value are equal and infinite. xlow=xupp=value and infbnd=value.
NE_UNBOUNDED
The problem appears to be unbounded. The constraint violation limit has been reached.
The problem appears to be unbounded. The objective function is unbounded.
The problem appears to be unbounded (or badly scaled).
For linear problems, unboundedness is detected by the simplex method when a nonbasic variable can be increased or decreased by an arbitrary amount without causing a basic variable to violate a bound. Consider adding an upper or lower bound to the variable. Also, examine the constraints that have nonzeros in the associated column, to see if they have been formulated as intended.
Very rarely, the scaling of the problem could be so poor that numerical error will give an erroneous indication of unboundedness. Consider using the optional parameter Scale Option.
For nonlinear problems, e04vhc monitors both the size of the current objective function and the size of the change in the variables at each step. If either of these is very large (as judged by the ‘Unbounded’ optional parameters (see Section 12)), the problem is terminated and declared unbounded. To avoid large function values, it may be necessary to impose bounds on some of the variables in order to keep them away from singularities in the nonlinear functions.
The message may indicate an abnormal termination while enforcing the limit on the constraint violations. This exit implies that the objective is not bounded below in the feasible region defined by expanding the bounds by the value of the Violation Limit.
NE_USER_STOP
User-supplied function requested termination.
User requested termination.
You have indicated the wish to terminate solution of the current problem by setting status to a value < -1 on exit from usrfun.
NE_USRFUN_UNDEFINED
Unable to proceed into undefined region of user-supplied function.
User-supplied function is undefined at the first feasible point.
User-supplied function is undefined at the initial point.
You have indicated that the problem functions are undefined by assigning the value status=-1 on exit from usrfun. e04vhc attempts to evaluate the problem functions closer to a point at which the functions are already known to be defined. This exit occurs if e04vhc is unable to find a point at which the functions are defined. This will occur in the case of:
  • undefined functions with no recovery possible;
  • undefined functions at the first point;
  • undefined functions at the first feasible point; or
  • undefined functions when checking derivatives.
NW_LIMIT_REACHED
Iteration limit reached.
Major iteration limit reached.
The value of the optional parameter Superbasics Limit is too small.
Either the Iterations Limit or the Major Iterations Limit was exceeded before the required solution could be found. Check the iteration log to be sure that progress was being made. If so, and if you caused a basis file to be saved by using the optional parameter New Basis File, consider restarting the run using the optional parameter Old Basis File to see whether further progress can be made. If you have no basis file available, you might rerun the problem after increasing the optional parameters Minor Iterations Limit and/or Major Iterations Limit.
If none of the above limits have been reached, this error may mean that the problem appears to be more nonlinear than anticipated. The current set of basic and superbasic variables have been optimized as much as possible and a pricing operation (where a nonbasic variable is selected to become superbasic) is necessary to continue, but it can't continue as the number of superbasic variables has already reached the limit specified by the optional parameter Superbasics Limit. In general, raise the Superbasics Limit s by a reasonable amount, bearing in mind the storage needed for the reduced Hessian.
NW_NOT_FEASIBLE
The linear constraints appear to be infeasible.
The problem appears to be infeasible. Infeasibilites have been minimized.
The problem appears to be infeasible. Nonlinear infeasibilites have been minimized.
The problem appears to be infeasible. The linear equality constraints could not be satisfied.
When the constraints are linear, this message is based on a relatively reliable indicator of infeasibility. Feasibility is measured with respect to the upper and lower bounds on the variables and slacks. Among all the points satisfying the general constraints Ax-s=0 (see (6) and (7) in Section 11.2), there is apparently no point that satisfies the bounds on x and s . Violations as small as the Minor Feasibility Tolerance are ignored, but at least one component of x or s violates a bound by more than the tolerance.
When nonlinear constraints are present, infeasibility is much harder to recognize correctly. Even if a feasible solution exists, the current linearization of the constraints may not contain a feasible point. In an attempt to deal with this situation, when solving each QP subproblem, e04vhc is prepared to relax the bounds on the slacks associated with nonlinear rows.
If a QP subproblem proves to be infeasible or unbounded (or if the Lagrange multiplier estimates for the nonlinear constraints become large), e04vhc enters so-called ‘nonlinear elastic’ mode. The subproblem includes the original QP objective and the sum of the infeasibilities – suitably weighted using the optional parameter Elastic Weight. In elastic mode, some of the bounds on the nonlinear rows are ‘elastic’ – i.e., they are allowed to violate their specific bounds. Variables subject to elastic bounds are known as elastic variables. An elastic variable is free to violate one or both of its original upper or lower bounds. If the original problem has a feasible solution and the elastic weight is sufficiently large, a feasible point eventually will be obtained for the perturbed constraints, and optimization can continue on the subproblem. If the nonlinear problem has no feasible solution, e04vhc will tend to determine a ‘good’ infeasible point if the elastic weight is sufficiently large. (If the elastic weight were infinite, e04vhc would locally minimize the nonlinear constraint violations subject to the linear constraints and bounds.)
Unfortunately, even though e04vhc locally minimizes the nonlinear constraint violations, there may still exist other regions in which the nonlinear constraints are satisfied. Wherever possible, nonlinear constraints should be defined in such a way that feasible points are known to exist when the constraints are linearized.

7 Accuracy

If the value of the optional parameter Major Optimality Tolerance is set to 10-d (default value=ε) and fail.code= NE_NOERROR on exit, then the final value of fx should have approximately d correct significant digits.

8 Parallelism and Performance

e04vhc 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.
Please consult the X06 Chapter Introduction for information on how to control and interrogate the OpenMP environment used within this function. Please also consult the Users' Note for your implementation for any additional implementation-specific information.

9 Further Comments

This section describes the final output produced by e04vhc. Intermediate and other output are given in Section 13.

9.1 The Final Output

Unless Print File=0, the final output, including a listing of the status of every variable and constraint will be sent to the Print File. The following describes the output for each constraint (row) and variable (column).

9.1.1 The ROWS section

General linear constraints take the form lALxu . The i th constraint is therefore of the form
α νix β ,  
where νi is the ith row of AL .
Internally, the constraints take the form ALx-s=0 , where s is the set of slack variables (which satisfy the bounds lsu ). For the ith row it is the slack variable si that is directly available and it is sometimes convenient to refer to its state. Nonlinear constraints αfix+νixβ are treated similarly, except that the row activity and degree of infeasibility are computed directly from fix + νix , rather than si .
A full stop (.) is printed for any numerical value that is exactly zero.
Label Description
Number is the value of n+i. (This is used internally to refer to si in the intermediate output.)
Row gives the name of the ith row.
State the state of the ith row relative to the bounds α and β . The various states possible are as follows:
LL the row is at its lower limit, α .
UL the row is at its upper limit, β .
EQ the limits are the same ( α=β ).
FR si is nonbasic and currently zero, even though it is free to take any value between its bounds α and β .
BS si is basic.
SBS si is superbasic.
A key is sometimes printed before State. Note that unless the optional parameter Scale Option=0 is specified, the tests for assigning a key are applied to the variables of the scaled problem.
A Alternative optimum possible. The variable is nonbasic, but its reduced gradient is essentially zero. This means that if the variable were allowed to start moving away from its bound, there would be no change in the value of 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 basic or superbasic, but it is equal (or very close) to one of its bounds.
I Infeasible. The variable is basic or superbasic and is currently violating one of its bounds by more than the value of the Feasibility Tolerance.
N Not precisely optimal. The variable is nonbasic or superbasic. If the value of the reduced gradient for the variable exceeds the value of the optional parameter Major Optimality Tolerance, the solution would not be declared optimal because the reduced gradient for the variable would not be considered negligible.
Activity is the value of νix (or fix + νix for nonlinear rows) at the final iterate.
Slack Activity is the value by which the row differs from its nearest bound. (For the free row (if any), it is set to Activity.)
Lower Limit is α, the lower bound on the row.
Upper Limit is β, the upper bound on the row.
Dual Activity is the value of the dual variable πi (the Lagrange multiplier for the i th constraint). The full vector π always satisfies BTπ = gB , where B is the current basis matrix and gB contains the associated gradients for the current objective function. For FP problems, πi is set to zero.
i gives the index i of the ith row.

9.1.2 The COLUMNS section

Let the j th component of x be the variable xj and assume that it satisfies the bounds α xj β . A fullstop (.) is printed for any numerical value that is exactly zero.
Label Description
Number is the column number j. (This is used internally to refer to xj in the intermediate output.)
Column gives the name of xj.
State the state of xj relative to the bounds α and β . The various states possible are as follows:
LL xj is nonbasic at its lower limit, α .
UL xj is nonbasic at its upper limit, β .
EQ xj is nonbasic and fixed at the value α = β .
FR xj is nonbasic at some value strictly between its bounds: α< xj< β .
BS xj is basic. Usually α< xj< β .
SBS xj is superbasic. Usually α< xj< β .
A key is sometimes printed before State. Note that unless the optional parameter Scale Option=0 is specified, the tests for assigning a key are applied to the variables of the scaled problem.
A Alternative optimum possible. The variable is nonbasic, but its reduced gradient is essentially zero. This means that if the variable were allowed to start moving away from its bound, there would be no change in the value of 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 basic or superbasic, but it is equal (or very close) to one of its bounds.
I Infeasible. The variable is basic or superbasic and is currently violating one of its bounds by more than the value of the Feasibility Tolerance.
N Not precisely optimal. The variable is nonbasic or superbasic. If the value of the reduced gradient for the variable exceeds the value of the optional parameter Major Optimality Tolerance, the solution would not be declared optimal because the reduced gradient for the variable would not be considered negligible.
Activity is the value of xj at the final iterate.
Obj Gradient is the value of gj at the final iterate. For FP problems, gj is set to zero.
Lower Limit is the lower bound specified for the variable. None indicates that xlow[j-1]-infbnd.
Upper Limit is the upper bound specified for the variable. None indicates that xupp[j-1]infbnd.
Reduced Gradnt is the value of the reduced gradient dj = gj - πT aj where aj is the j th column of the constraint matrix. For FP problems, dj is set to zero.
m + j is the value of m+j.
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 Activity 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 is a reformulation of Problem 74 from Hock and Schittkowski (1981) and involves the minimization of the nonlinear function
fx=10-6x33+23×10-6x43+3x3+2x4  
subject to the bounds
-0.55x1 0.55, -0.55x2 0.55, - 0.00x3 1200, - 0.00x4 1200,  
to the nonlinear constraints
1000 sin -x1 -0.25 + 1000 sin -x2 -0.25 - x3 = -894.8, 1000sinx1-0.25+1000sinx1-x2-0.25-x4 = -894.8, 1000sinx2-0.25+1000sinx2-x1-0.25 = -1294.8,  
and to the linear constraints
-x1+x2-0.55, -x1-x2-0.55.  
The initial point, which is infeasible, is
x0 = 0, 0, 0, 0 T ,  
and fx0=0.
The optimal solution (to five figures) is
x*=0.11887,-0.39623,679.94,1026.0T,  
and fx*=5126.4. All the nonlinear constraints are active at the solution.
The example in the document for e04vjc solves the above problem. It first calls e04vjc to determine the sparsity pattern before calling e04vhc.
The example in the document for e04vkc solves the above problem using some of the optional parameters described in Section 12.
The formulation of the problem combines the constraints and the objective into a single vector ( F ) which is split into linear part ( ALx ) and a nonlinear part ( f ). For example we could write
F = 1000 sin -x1 - 0.25 + 1000 sin -x2 - 0.25 - x3 1000 sin x1 - 0.25 + 1000 sin x1 - x2 - 0.25 - x4 1000 sin x2 - 0.25 + 1000 sin x2 - x1 - 0.25 -x1 + x2 -x1 - x2 10-6 x33 + 23 × 10-6 x43 + 3x3 + 2x4 = f + AL x  
where
f = 1000 sin -x1 - 0.25 + 1000 sin -x2 - 0.25 1000 sin x1 - 0.25 + 1000 sin x1 - x2 - 0.25 1000 sin x2 - 0.25 + 1000 sin x2 - x1 - 0.25 0 0 10-6 x33 + 23 × 10-6 x43  
and
AL = 0 0 -1 0 0 0 0 -1 0 0 0 0 -1 1 0 0 1 -1 0 0 0 0 3 2 .  
The nonzero elements of AL need to be stored in the triples iafun[k-1],javar[k-1],a[k-1] in any order. For example
k 1 2 3 4 5 6 7 8
iafun[k-1] 1 2 4 4 5 5 6 6
javar[k-1] 3 4 1 2 1 2 3 4
a[k-1] -1 -1 -1 1 1 -1 3 2
The nonlinear functions f and the Jacobian need to be supplied in usrfun. Please note that there is no need to assign any value to f4 or f5 as there is no nonlinear part in F4 or F5 .
The nonzero entries of the Jacobian of f are
f1 x1 = -1000 cos -x1 - 0.25 f1 x2 = -1000 cos -x2 - 0.25 f2 x1 = 1000 cos x1 - 0.25 + 1000 cos x1 - x2 - 0.25 f2 x2 = -1000 cos x1 - x2 - 0.25 f3 x1 = -1000 cos x2 - x1 - 0.25 f3 x2 = 1000 cos x2 - 0.25 + 1000 cos x2 - x1 - 0.25 f6 x3 = 3×10 -6 x32 f6 x4 = 2×10 -6 x42  
So the arrays igfun and jgvar must contain:
k 1 2 3 4 5 6 7 8
igfun[k-1] 1 1 2 2 3 3 6 6
jgvar[k-1] 1 2 1 2 1 2 3 4
and usrfun must return in g[k-1] the value of fi xj , where i=igfun[k-1] and j=jgvar[k-1] .

10.1 Program Text

Program Text (e04vhce.c)

10.2 Program Data

Program Data (e04vhce.d)

10.3 Program Results

Program Results (e04vhce.r)
Note: the remainder of this document is intended for more advanced users. Section 11 contains a detailed description of the algorithm which may be needed in order to understand Sections 12 and 13. Section 12 describes the optional parameters which may be set by calls to e04vkc, e04vlc, e04vmc and/or e04vnc. Section 13 describes the quantities which can be requested to monitor the course of the computation.

11 Algorithmic Details

Here we summarise the main features of the SQP algorithm used in e04vhc and introduce some terminology used in the description of the function and its arguments. The SQP algorithm is fully described in Gill et al. (2002).

11.1 Constraints and Slack Variables

Problem (1) contains n variables in x . Let m be the number of components of fx and ALx combined. The upper and lower bounds on those terms define the general constraints of the problem. e04vhc converts the general constraints to equalities by introducing a set of slack variables s = s1,s2,,sm T . For example, the linear constraint 5 2x1 + 3x2 is replaced by 2x1 + 3x2 - s1 = 0 together with the bounded slack 5 s1 . The minimization problem (1) can therefore be written in the equivalent form
minimize x,s f0x  subject to ​ fx ALx - s = 0 ,  l x s u . (3)
The general constraints become the equalities fx - sN = 0 and ALx - sL = 0 , where sL and sN are the linear and nonlinear slacks.

11.2 Major Iterations

The basic structure of the SQP algorithm involves major and minor iterations. The major iterations generate a sequence of iterates xk that satisfy the linear constraints and converge to a point that satisfies the nonlinear constraints and the first-order conditions for optimality. At each iterate xk a QP subproblem is used to generate a search direction towards the next iterate xk+1 . The constraints of the subproblem are formed from the linear constraints ALx - sL = 0 and the linearized constraint
fxk + f xk x-xk - sN = 0 , (4)
where f xk denotes the Jacobian matrix, whose elements are the first derivatives of fx evaluated at xk . The QP constraints therefore comprise the m linear constraints
f xk x - sN = -fxk + f xk xk , ALx -sN - sL = 0 , (5)
where x and s are bounded above and below by u and l as before. If the m by n matrix A and m -vector b are defined as
A = f xk AL  and  b = -fxk + f xk xk 0 , (6)
then the QP subproblem can be written as
minimize x,s qx,xk = gkT x-xk + 12 x-xkT Hk x-xk  subject to ​ Ax - s = b ,  l x s u , (7)
where qx,xk is a quadratic approximation to a modified Lagrangian function (see Gill et al. (2002)). The matrix Hk is a quasi-Newton approximation to the Hessian of the Lagrangian. A BFGS update is applied after each major iteration. If some of the variables enter the Lagrangian linearly the Hessian will have some zero rows and columns. If the nonlinear variables appear first, then only the n1 rows and columns of the Hessian need to be approximated, where n1 is the number of nonlinear variables. This quantity is determined by the implicit values of the number of nonlinear objective and Jacobian variables determined after the constraints and variables are reordered.

11.3 Minor Iterations

Solving the QP subproblem is itself an iterative procedure. Here, the iterations of the QP solver e04nqc form the minor iterations of the SQP method. e04nqc uses a reduced-Hessian active-set method implemented as a reduced-gradient method. At each minor iteration, the constraints Ax-s=b are partitioned into the form
BxB + SxS + NxN = b , (8)
where the basis matrix B is square and nonsingular, and the matrices S and N are the remaining columns of A -I . The vectors xB , xS and xN are the associated basic, superbasic and nonbasic variables respectively; they are a permutation of the elements of x and s . At a QP subproblem, the basic and superbasic variables will lie somewhere between their bounds, while the nonbasic variables will normally be equal to one of their bounds. At each iteration, xS is regarded as a set of independent variables that are free to move in any desired direction, namely one that will improve the value of the QP objective (or the sum of infeasibilities). The basic variables are then adjusted in order to ensure that x,s continues to satisfy Ax-s=b . The number of superbasic variables ( nS , say) therefore indicates the number of degrees of freedom remaining after the constraints have been satisfied. In broad terms, nS is a measure of how nonlinear the problem is. In particular, nS will always be zero for LP problems.
If it appears that no improvement can be made with the current definition of B , S and N , a nonbasic variable is selected to be added to S , and the process is repeated with the value of nS increased by one. At all stages, if a basic or superbasic variable encounters one of its bounds, the variable is made nonbasic and the value of nS is decreased by one.
Associated with each of the m equality constraints Ax-s=b are the dual variables π . Similarly, each variable in x,s has an associated reduced gradient dj . The reduced gradients for the variables x are the quantities g-ATπ , where g is the gradient of the QP objective, and the reduced gradients for the slacks are the dual variables π . The QP subproblem is optimal if dj0 for all nonbasic variables at their lower bounds, dj0 for all nonbasic variables at their upper bounds, and dj=0 for other variables, including superbasics. In practice, an approximate QP solution x^k,s^k,π^k is found by relaxing these conditions.

11.4 The Merit Function

After a QP subproblem has been solved, new estimates of the solution are computed using a linesearch on the augmented Lagrangian merit function
M x,s,π = f0x - πT fx - sN + 12 fx - sN T D fx - sN , (9)
where D is a diagonal matrix of penalty parameters Dii 0 , and π now refers to dual variables for the nonlinear constraints in (1). If xk,sk,πk denotes the current solution estimate and x^k,s^k,π^k denotes the QP solution, the linesearch determines a step αk 0<αk1 such that the new point
xk+1 sk+1 πk+1 = xk sk πk + αk x^k - xk s^k - sk π^k - πk (10)
gives a sufficient decrease in the merit function M. When necessary, the penalties in D are increased by the minimum-norm perturbation that ensures descent for M (see Gill et al. (1992)). The value of sN is adjusted to minimize the merit function as a function of s before the solution of the QP subproblem (see Gill et al. (1986) and Eldersveld (1991)).

11.5 Treatment of Constraint Infeasibilities

e04vhc makes explicit allowance for infeasible constraints. First, infeasible linear constraints are detected by solving the linear program
minimize x,v,w eT v+w  subject to ​ l x ALx - v + w u ,  v0 ,  w0 , (11)
where e is a vector of ones, and the nonlinear constraint bounds are temporarily excluded from l and u . This is equivalent to minimizing the sum of the general linear constraint violations subject to the bounds on x . (The sum is the 1 -norm of the linear constraint violations. In the linear programming literature, the approach is called elastic programming.)
The linear constraints are infeasible if the optimal solution of (11) has v0 or w0 . e04vhc then terminates without computing the nonlinear functions.
Otherwise, all subsequent iterates satisfy the linear constraints. (Such a strategy allows linear constraints to be used to define a region in which the functions can be safely evaluated.) e04vhc proceeds to solve nonlinear problems as given, using search directions obtained from the sequence of QP subproblems (see (7)).
If a QP subproblem proves to be infeasible or unbounded (or if the dual variables π for the nonlinear constraints become large), e04vhc enters ‘elastic’ mode and thereafter solves the problem
minimize x,v,w f0x + γ eT v+w  subject to ​ l x fx - v + w ALx u ,  v0 ,  w0 , (12)
where γ is a non-negative argument (the elastic weight), and f0x + γ eT v+w is called a composite objective (the 1 penalty function for the nonlinear constraints).
The value of γ may increase automatically by multiples of 10 if the optimal v and w continue to be nonzero. If γ is sufficiently large, this is equivalent to minimizing the sum of the nonlinear constraint violations subject to the linear constraints and bounds.
The initial value of γ is controlled by the optional parameter Elastic Weight.

12 Optional Parameters

Several optional parameters in e04vhc define choices in the problem specification or the algorithm logic. In order to reduce the number of formal arguments of e04vhc these optional parameters have associated default values that are appropriate for most problems. Therefore, you need only specify those optional parameters 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 parameters.
The following is a list of the optional parameters available. A full description of each optional parameter is provided in Section 12.1.
Optional parameters may be specified by calling one, or more, of the functions e04vkc, e04vlc, e04vmc and e04vnc before a call to e04vhc.
e04vkc reads options from an external options file, with Begin and End as the first and last lines respectively and each intermediate line defining a single optional parameter. For example,
Begin
   Print Level = 5
End
The call
e04vkc (ioptns, &state, &fail);
can then be used to read the file on file descriptor ioptns which can be obtained by a prior call to x04acc. fail.code= NE_NOERROR on successful exit. e04vkc should be consulted for a full description of this method of supplying optional parameters.
e04vlc, e04vmc and e04vnc can be called to supply options directly, one call being necessary for each optional parameter. For example,
e04vlc ("Print Level = 5", &state, &fail);
e04vlc, e04vmc and e04vnc should be consulted for a full description of this method of supplying optional parameters.
All optional parameters you do not specify are set to their default values. Optional parameters you specify are unaltered by e04vhc (unless they define invalid values) and so remain in effect for subsequent calls to e04vhc, unless you alter them.

12.1 Description of the Optional Parameters

For each option, we give a summary line, a description of the optional parameter and details of constraints.
The summary line contains:
Keywords and character values are case and white space insensitive.
Optional parameters used to specify files (e.g., optional parameters Dump File and Print File) have type Nag_FileID (see Section 3.1.1 in the Introduction to the NAG Library CL Interface). 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 x04acc.
Central Difference IntervalrDefault =εr13
When Derivative Option=0, the central-difference interval r is used near an optimal solution to obtain more accurate (but more expensive) estimates of gradients. Twice as many function evaluations are required compared to forward differencing. The interval used for the j th variable is hj=r 1+ xj . The resulting derivative estimates should be accurate to Or2 , unless the functions are badly scaled.
If you supply a value for this optional parameter, a small value between 0.0 and 1.0 is appropriate.
Check FrequencyiDefault =60
Every i th minor iteration after the most recent basis factorization, a numerical test is made to see if the current solution x satisfies the general linear constraints (the linear constraints and the linearized nonlinear constraints, if any). The constraints are of the form Ax-s=b , where s is the set of slack variables. To perform the numerical test, the residual vector r=b-Ax+s is computed. If the largest component of r is judged to be too large, the current basis is refactorized and the basic variables are recomputed to satisfy the general constraints more accurately. If i0, the value of i=99999999 is used and effectively no checks are made.
Check Frequency=1 is useful for debugging purposes, but otherwise this option should not be needed.
Crash OptioniDefault =3
Crash TolerancerDefault =0.1
Except on restarts, an internal Crash procedure is used to select an initial basis from certain rows and columns of the constraint matrix A -I . The Crash Option i determines which rows and columns of A are eligible initially, and how many times the Crash procedure is called. Columns of -I are used to pad the basis where necessary.
i Meaning
0 The initial basis contains only slack variables: B=I.
1 The Crash procedure is called once, looking for a triangular basis in all rows and columns of A.
2 The Crash procedure is called twice (if there are nonlinear constraints). The first call looks for a triangular basis in linear rows, and the iteration proceeds with simplex iterations until the linear constraints are satisfied. The Jacobian is then evaluated for the first major iteration and the Crash procedure is called again to find a triangular basis in the nonlinear rows (retaining the current basis for linear rows).
3 The Crash procedure is called up to three times (if there are nonlinear constraints). The first two calls treat linear equalities and linear inequalities separately. As before, the last call treats nonlinear rows before the first major iteration.
If i1 , certain slacks on inequality rows are selected for the basis first. (If i2 , numerical values are used to exclude slacks that are close to a bound). The Crash procedure then makes several passes through the columns of A , searching for a basis matrix that is essentially triangular. A column is assigned to ‘pivot’ on a particular row if the column contains a suitably large element in a row that has not yet been assigned. (The pivot elements ultimately form the diagonals of the triangular basis.) For remaining unassigned rows, slack variables are inserted to complete the basis.
The Crash Tolerance r allows the starting Crash procedure to ignore certain ‘small’ nonzeros in each column of A . If amax is the largest element in column j , other nonzeros of aij in the columns are ignored if aij amax × r . (To be meaningful, r should be in the range 0r<1 .)
When r>0.0 , the basis obtained by the Crash procedure may not be strictly triangular, but it is likely to be nonsingular and almost triangular. The intention is to obtain a starting basis containing more columns of A and fewer (arbitrary) slacks. A feasible solution may be reached sooner on some problems.
For example, suppose the first m columns of A form the matrix shown under LU Factor Tolerance; i.e., a tridiagonal matrix with entries -1, 4, -1. To help the Crash procedure choose all m columns for the initial basis, we would specify a Crash Tolerance of r for some value of r>0.5.
Defaults
This special keyword may be used to reset all optional parameters to their default values.
Derivative OptioniDefault =1
Optional parameter Derivative Option specifies which nonlinear function gradients are known analytically and will be supplied to e04vhc by usrfun.
i Meaning
0 Some problem derivatives are unknown.
1 All problem derivatives are known.
The value i=1 should be used whenever possible. It is the most reliable and will usually be the most efficient.
If i=0 , e04vhc will estimate the missing components of Gx using finite differences. This may simplify the coding of usrfun. However, it could increase the total run-time substantially (since a special call to usrfun is required for each column of the Jacobian that has a missing element), and there is less assurance that an acceptable solution will be located. If the nonlinear variables are not well scaled, it may be necessary to specify a nonstandard optional parameter Difference Interval.
For each column of the Jacobian, one call to usrfun is needed to estimate all missing elements in that column, if any.
At times, central differences are used rather than forward differences. Twice as many calls to usrfun are needed. (This is not under your control.)
Derivative Linesearch Default
Nonderivative Linesearch
At each major iteration a linesearch is used to improve the merit function. Optional parameter Derivative Linesearch uses safeguarded cubic interpolation and requires both function and gradient values to compute estimates of the step αk . If some analytic derivatives are not provided, or optional parameter Nonderivative Linesearch is specified, e04vhc employs a linesearch based upon safeguarded quadratic interpolation, which does not require gradient evaluations.
A nonderivative linesearch can be slightly less robust on difficult problems, and it is recommended that the default be used if the functions and derivatives can be computed at approximately the same cost. If the gradients are very expensive relative to the functions, a nonderivative linesearch may give a significant decrease in computation time.
If Nonderivative Linesearch is selected, e04vhc signals the evaluation of the linesearch by calling usrfun with needg=0. Once the linesearch is completed, the problem functions are called again with needf=0 and needg=0. If the potential saving provided by a nonderivative linesearch is to be realised, it is essential that usrfun be coded so that derivatives are not computed when needg=0.
Difference IntervalrDefault =εr
This alters the interval r used to estimate gradients by forward differences. It does so in the following circumstances:
In all cases, a derivative with respect to xj is estimated by perturbing that component of x to the value xj + r 1 + xj , and then evaluating Fobjx or fx at the perturbed point. The resulting gradient estimates should be accurate to Or unless the functions are badly scaled. Judicious alteration of r may sometimes lead to greater accuracy.
If you supply a value for this optional parameter, a small value between 0.0 and 1.0 is appropriate.
Dump Filei1Default =0
Load Filei2Default =0
(See Section 3.1.1 in the Introduction to the NAG Library CL Interface for further information on NAG data types.)
Optional parameters Dump File and Load File are similar to optional parameters Punch File and Insert File, but they record solution information in a manner that is more direct and more easily modified. A full description of information recorded in optional parameters Dump File and Load File is given in Gill et al. (2005a).
If Dump File>0, the last solution obtained will be output to the file associated with ID i1.
If Load File>0, the file associated with ID i2, containing basis information, will be read. The file will usually have been output previously as a Dump File. The file will not be accessed if optional parameters Old Basis File or Insert File are specified.
Elastic WeightrDefault =104
This keyword determines the initial weight γ associated with the problem (12) (see Section 11.5).
At major iteration k , if elastic mode has not yet started, a scale factor σk=1 + gxk is defined from the current objective gradient. Elastic mode is then started if the QP subproblem is infeasible, or the QP dual variables are larger in magnitude than σkr . The QP is resolved in elastic mode with γ=σkr .
Thereafter, major iterations continue in elastic mode until they converge to a point that is optimal for (12) (see Section 11.5). If the point is feasible for equation (1) v=w=0 , it is declared locally optimal. Otherwise, γ is increased by a factor of 10 and major iterations continue. If γ has already reached a maximum allowable value, equation (1) is declared locally infeasible.
Expand FrequencyiDefault =10000
This option is part of the anti-cycling procedure designed to make progress even on highly degenerate problems.
For linear models, the strategy is to force a positive step at every iteration, at the expense of violating the bounds on the variables by a small amount. Suppose that the optional parameter Minor Feasibility Tolerance is δ . Over a period of i iterations, the tolerance actually used by e04vhc increases from 0.5δ to δ (in steps of 0.5δ/i ).
For nonlinear models, the same procedure is used for iterations in which there is only one superbasic variable. (Cycling can occur only when the current solution is at a vertex of the feasible region.) Thus, zero steps are allowed if there is more than one superbasic variable, but otherwise positive steps are enforced.
Increasing i helps reduce the number of slightly infeasible nonbasic variables (most of which are eliminated during a resetting procedure). However, it also diminishes the freedom to choose a large pivot element (see optional parameter Pivot Tolerance).
Factorization FrequencyiDefault =50
At most i basis changes will occur between factorizations of the basis matrix.
With linear programs, the basis factors are usually updated every iteration. The default i is reasonable for typical problems. Higher values up to i=100 (say) may be more efficient on well-scaled problems.
When the objective function is nonlinear, fewer basis updates will occur as an optimum is approached. The number of iterations between basis factorizations will therefore increase. During these iterations a test is made regularly (according to the optional parameter Check Frequency) to ensure that the general constraints are satisfied. If necessary the basis will be refactorized before the limit of i updates is reached.
Function PrecisionrDefault =ε0.8
The relative function precision εr is intended to be a measure of the relative accuracy with which the nonlinear functions can be computed. For example, if fx is computed as 1000.56789 for some relevant x and if the first 6 significant digits are known to be correct, the appropriate value for εr would be 1.0e−6 .
Ideally the functions fix should have magnitude of order 1. If all functions are substantially less than 1 in magnitude, εr should be the absolute precision. For example, if fx=1.23456789e−4 at some point and if the first 6 significant digits are known to be correct, the appropriate value for εr would be 1.0e−10 .)
The default value of εr is appropriate for simple analytic functions.
In some cases the function values will be the result of extensive computation, possibly involving a costly iterative procedure that can provide few digits of precision. Specifying an appropriate Function Precision may lead to savings, by allowing the linesearch procedure to terminate when the difference between function values along the search direction becomes as small as the absolute error in the values.
Hessian Full Memory Default if n175
Hessian Limited Memory Default if n1>75
These options select the method for storing and updating the approximate Hessian. (e04vhc uses a quasi-Newton approximation to the Hessian of the Lagrangian. A BFGS update is applied after each major iteration.)
If Hessian Full Memory is specified, the approximate Hessian is treated as a dense matrix and the BFGS updates are applied explicitly. This option is most efficient when the number of variables n is not too large (say, less than 75). In this case, the storage requirement is fixed and one can expect 1-step Q-superlinear convergence to the solution.
Hessian Limited Memory should be used on problems where n is very large. In this case a limited-memory procedure is used to update a diagonal Hessian approximation Hr a limited number of times. (Updates are accumulated as a list of vector pairs. They are discarded at regular intervals after Hr has been reset to their diagonal.)
Hessian FrequencyiDefault =99999999
If optional parameter Hessian Full Memory is in effect and i BFGS updates have already been carried out, the Hessian approximation is reset to the identity matrix. (For certain problems, occasional resets may improve convergence, but in general they should not be necessary.)
Hessian Full Memory and Hessian Frequency=10 have a similar effect to Hessian Limited Memory and Hessian Updates=10 (except that the latter retains the current diagonal during resets).
Hessian UpdatesiDefault =Hessian Frequency if Hessian Full Memory, 10 otherwise
If optional parameter Hessian Limited Memory is in effect and i BFGS updates have already been carried out, all but the diagonal elements of the accumulated updates are discarded and the updating process starts again.
Broadly speaking, the more updates stored, the better the quality of the approximate Hessian. However, the more vectors stored, the greater the cost of each QP iteration. The default value is likely to give a robust algorithm without significant expense, but faster convergence can sometimes be obtained with significantly fewer updates (e.g., i=5 ).
Infinite Bound SizerDefault =1020
If r0, r defines the ‘infinite’ bound bigbnd in the definition of the problem constraints. Any upper bound greater than or equal to bigbnd will be regarded as + (and similarly any lower bound less than or equal to -bigbnd will be regarded as -). If r<0, the default value is used.
Iterations LimitiDefault = max10000, 10 maxn,nf
The value of i specifies the maximum number of minor iterations allowed (i.e., iterations of the simplex method or the QP algorithm), summed over all major iterations. (See also the description of the optional parameter Minor Iterations Limit.)
Linesearch TolerancerDefault =0.9
This tolerance, r , controls the accuracy with which a step length will be located along the direction of search each iteration. At the start of each linesearch a target directional derivative for the merit function is identified. This parameter determines the accuracy to which this target value is approximated, and it must be a value in the range 0.0r1.0 .
The default value r=0.9 requests just moderate accuracy in the linesearch.
If the nonlinear functions are cheap to evaluate, a more accurate search may be appropriate; try r=0.1 , ​ 0.01 ​ or ​ 0.001 .
If the nonlinear functions are expensive to evaluate, a less accurate search may be appropriate. If all gradients are known, try r=0.99 . (The number of major iterations might increase, but the total number of function evaluations may decrease enough to compensate.)
If not all gradients are known, a moderately accurate search remains appropriate. Each search will require only 1–5 function values (typically), but many function calls will then be needed to estimate missing gradients for the next iteration.
LU Density Tolerancer1Default =0.6
LU Singularity Tolerancer2Default =ε23
The density tolerance, r1 , is used during LU factorization of the basis matrix B. Columns of L and rows of U are formed one at a time, and the remaining rows and columns of the basis are altered appropriately. At any stage, if the density of the remaining matrix exceeds r1 , the Markowitz strategy for choosing pivots is terminated, and the remaining matrix is factored by a dense LU procedure. Raising the density tolerance towards 1.0 may give slightly sparser LU factors, with a slight increase in factorization time.
The singularity tolerance, r2 , helps guard against ill-conditioned basis matrices. After B is refactorized, the diagonal elements of U are tested as follows: if ujj r2 or ujj < r2 maxi uij , the j th column of the basis is replaced by the corresponding slack variable. (This is most likely to occur after a restart.)
LU Factor Tolerancer1Default =3.99
LU Update Tolerancer2Default =3.99
The values of r1 and r2 affect the stability of the basis factorization B=LU, during refactorization and updates respectively. The lower triangular matrix L is a product of matrices of the form
1 0 μ 1  
where the multipliers μ will satisfy μri. The default values of r1 and r2 usually strike a good compromise between stability and sparsity. They must satisfy r1, r21.0.
For large and relatively dense problems, r1=10.0 or 5.0 (say) may give a useful improvement in stability without impairing sparsity to a serious degree.
For certain very regular structures (e.g., band matrices) it may be necessary to reduce r1​ and/or ​r2 in order to achieve stability. For example, if the columns of A include a sub-matrix of the form
4 -1 -1 4 -1 -1 4 -1 -1 4 -1 -1 4 ,  
one should set both r1 and r2 to values in the range 1.0ri<4.0.
LU Partial Pivoting Default
LU Complete Pivoting
LU Rook Pivoting
The LU factorization implements a Markowitz-type search for pivots that locally minimize the fill-in subject to a threshold pivoting stability criterion. The default option is to use threshhold partial pivoting. The optional parameters LU Rook Pivoting and LU Complete Pivoting are more expensive than partial pivoting but are more stable and better at revealing rank, as long as LU Factor Tolerance is not too large (say <2.0). When numerical difficulties are encountered, e04vhc automatically reduces the LU tolerance towards 1.0 and switches (if necessary) to rook or complete pivoting, before reverting to the default or specified options at the next refactorization (with System Information Yes, relevant messages are output to the Print File).
Major Feasibility TolerancerDefault = max10-6,ε
This tolerance, r , specifies how accurately the nonlinear constraints should be satisfied. The default value is appropriate when the linear and nonlinear constraints contain data to about that accuracy.
Let vmax be the maximum nonlinear constraint violation, normalized by the size of the solution, which is required to satisfy
vmax=maxi vi ​ ​/​ ​ x r , (13)
where vi is the violation of the i th nonlinear constraint, for i=1,2,,nf.
In the major iteration log (see Section 13.2), vmax appears as the quantity labelled ‘Feasible’. If some of the problem functions are known to be of low accuracy, a larger Major Feasibility Tolerance may be appropriate.
Major Optimality TolerancerDefault =2 max10-6,ε
This tolerance, r , specifies the final accuracy of the dual variables. On successful termination, e04vhc will have computed a solution x,s,π such that
cmax=maxj cj ​ ​/​ ​ π r , (14)
where cj is an estimate of the complementarity slackness for variable j , for j=1,2,,n+nf. The values ci are computed from the final QP solution using the reduced gradients dj=gj - πT aj (where gj is the j th component of the objective gradient, aj is the associated column of the constraint matrix A -I , and π is the set of QP dual variables):
cj = - dj min xj - lj ,1 if ​ dj0 ; -dj min uj - xj ,1 if ​ dj<0 . (15)
In the Print File, cmax appears as the quantity labelled ‘Optimal’.
Major Iterations LimitiDefault = max1000, 3 maxn,nf
This is the maximum number of major iterations allowed. It is intended to guard against an excessive number of linearizations of the constraints. If i=0, optimality and feasibility are checked.
Major Print LeveliDefault =1
This controls the amount of output to the optional parameters Print File and Summary File at each major iteration. Major Print Level=0 suppresses most output, except for error messages. Major Print Level=1 gives normal output for linear and nonlinear problems, and Major Print Level=11 gives additional details of the Jacobian factorization that commences each major iteration.
In general, the value being specified may be thought of as a binary number of the form
Major Print Level    JFDXbs  
where each letter stands for a digit that is either 0 or 1 as follows:
s a single line that gives a summary of each major iteration. (This entry in JFDXbs is not strictly binary since the summary line is printed whenever JFDXbs 1 );
b basis statistics, i.e., information relating to the basis matrix whenever it is refactorized. (This output is always provided if JFDXbs 10 );
X xk , the nonlinear variables involved in the objective function or the constraints. These appear under the heading ‘Jacobian variables’;
D πk , the dual variables for the nonlinear constraints. These appear under the heading ‘Multiplier estimates’;
F fxk , the values of the nonlinear constraint functions;
J Jxk , the Jacobian matrix. This appears under the heading ‘x and Jacobian’.
To obtain output of any items JFDXbs , set the corresponding digit to 1, otherwise to 0. Note that a leading 0 makes the C compiler interpret an integer as an octal constant; so you should omit leading zeros from the value you assign for Major Print Level.
If J=1 , the Jacobian matrix will be output column-wise at the start of each major iteration. Column j will be preceded by the value of the corresponding variable xj and a key to indicate whether the variable is basic, superbasic or nonbasic. (Hence if J=1 , there is no reason to specify X=1 unless the objective contains more nonlinear variables than the Jacobian.) A typical line of output is
3 1.250000e+01 BS 1 1.00000e+00 4 2.00000e+00
which would mean that x3 is basic at value 12.5, and the third column of the Jacobian has elements of 1.0 and 2.0 in rows 1 and 4.
Major Step LimitrDefault =2.0
This parameter limits the change in x during a linesearch. It applies to all nonlinear problems, once a ‘feasible solution’ or ‘feasible subproblem’ has been found.
  1. 1.A linesearch determines a step α over the range 0<αβ , where β is 1 if there are nonlinear constraints or is the step to the nearest upper or lower bound on x if all the constraints are linear. Normally, the first step length tried is α1 = min1,β .
  2. 2.In some cases, such as fx=a ebx or fx=a xb , even a moderate change in the components of x can lead to floating-point overflow. The parameter r is therefore used to define a limit β¯=r1+x / p (where p is the search direction), and the first evaluation of fx is at the potentially smaller step length α1 = min1,β¯,β .
  3. 3.Wherever possible, upper and lower bounds on x should be used to prevent evaluation of nonlinear functions at meaningless points. The optional parameter Major Step Limit provides an additional safeguard. The default value r=2.0 should not affect progress on well behaved problems, but setting r=0.1​ or ​0.01 may be helpful when rapidly varying functions are present. A ‘good’ starting point may be required. An important application is to the class of nonlinear least squares problems.
  4. 4.In cases where several local optima exist, specifying a small value for r may help locate an optimum near the starting point.
Minimize Default
Maximize
Feasible Point
The keywords Minimize and Maximize specify the required direction of optimization. It applies to both linear and nonlinear terms in the objective.
The keyword Feasible Point means ‘Ignore the objective function, while finding a feasible point for the linear and nonlinear constraints’. It can be used to check that the nonlinear constraints are feasible without altering the call to e04vhc.
Minor Feasibility TolerancerDefault = max10-6,ε
Feasibility TolerancerDefault = max10-6,ε
e04vhc tries to ensure that all variables eventually satisfy their upper and lower bounds to within this tolerance, r . This includes slack variables. Hence, general linear constraints should also be satisfied to within r .
Feasibility with respect to nonlinear constraints is judged by the optional parameter Major Feasibility Tolerance (not by r ).
If the bounds and linear constraints cannot be satisfied to within r , the problem is declared infeasible. If sinf is quite small, it may be appropriate to raise r by a factor of 10 or 100. Otherwise, some error in the data should be suspected.
Nonlinear functions will be evaluated only at points that satisfy the bounds and linear constraints. If there are regions where a function is undefined, every attempt should be made to eliminate these regions from the problem.
For example, if fx=x1 + logx2 , it is essential to place lower bounds on both variables. If r=1.0e−6 , the bounds x1 10-5 and x2 10-4 might be appropriate. (The log singularity is more serious. In general, keep x as far away from singularities as possible.)
If Scale Option 1 , feasibility is defined in terms of the scaled problem (since it is then more likely to be meaningful).
In reality, e04vhc uses r as a feasibility tolerance for satisfying the bounds on x and s in each QP subproblem. If the sum of infeasibilities cannot be reduced to zero, the QP subproblem is declared infeasible. e04vhc is then in elastic mode thereafter (with only the linearized nonlinear constraints defined to be elastic). See the description of the optional parameter Elastic Weight.
Minor Iterations LimitiDefault =500
If the number of minor iterations for the optimality phase of the QP subproblem exceeds i , then all nonbasic QP variables that have not yet moved are frozen at their current values and the reduced QP is solved to optimality.
Note that more than i minor iterations may be necessary to solve the reduced QP to optimality. These extra iterations are necessary to ensure that the terminated point gives a suitable direction for the linesearch.
In the major iteration log (see Section 13.2) a t at the end of a line indicates that the corresponding QP was artificially terminated using the limit i .
Compare with the optional parameter Iterations Limit, which defines an independent absolute limit on the total number of minor iterations (summed over all QP subproblems).
Minor Print LeveliDefault =1
This controls the amount of output to the Print File and Summary File during solution of the QP subproblems. The value of i has the following effect:
i Meaning
0 No minor iteration output except error messages.
1 A single line of output at each minor iteration (controlled by optional parameters Print Frequency and Summary Frequency.
10 Basis factorization statistics generated during the periodic refactorization of the basis (see the optional parameter Factorization Frequency). Statistics for the first factorization each major iteration are controlled by the optional parameter Major Print Level.
New Basis Filei1Default =0
Backup Basis Filei2Default =0
Save Frequencyi3Default =100
(See Section 3.1.1 in the Introduction to the NAG Library CL Interface for further information on NAG data types.)
New Basis File and Backup Basis File are sometimes referred to as basis maps. They contain the most compact representation of the state of each variable. They are intended for restarting the solution of a problem at a point that was reached by an earlier run. For nontrivial problems, it is advisable to save basis maps at the end of a run, in order to restart the run if necessary.
If New Basis File>0, a basis map will be saved in the file associated with ID i1 every i3 th iteration. The first record of the file will contain the word PROCEEDING if the run is still in progress. A basis map will also be saved at the end of a run, with some other word indicating the final solution status.
If Backup Basis File>0, it is intended as a safeguard against losing the results of a long run. Suppose that a New Basis File is being saved every 100 (Save Frequency) iterations, and that e04vhc is about to save such a basis at iteration 2000. It is conceivable that the run may be interrupted during the next few milliseconds (in the middle of the save). In this case the Basis file will be corrupted and the run will have been essentially wasted.
To eliminate this risk, both a New Basis File and a Backup Basis File may be specified using calls of x04acc.
The current basis will then be saved every 100 iterations, first in the New Basis File and then immediately in the Backup Basis File. If the run is interrupted at iteration 2000 during the save in the New Basis File there will still be a usable basis in the Backup Basis File.
Note that a new basis will be saved in New Basis File at the end of a run if it terminates normally, but it will not be saved in Backup Basis File. In the above example, if an optimum solution is found at iteration 2050 (or if the iteration limit is 2050), the final basis in the Backup Basis File will correspond to iteration 2050, but the last basis saved in the New Basis File will be the one for iteration 2000.
A full description of information recorded in New Basis File and Backup Basis File is given in Gill et al. (2005a).
New Superbasics LimitiDefault =99
This option causes early termination of the QP subproblems if the number of free variables has increased significantly since the first feasible point. If the number of new superbasics is greater than i , the nonbasic variables that have not yet moved are frozen and the resulting smaller QP is solved to optimality.
In the major iteration log (see Section 13.1), a t at the end of a line indicates that the QP was terminated early in this way.
Nolist Default
List
Optional parameter List enables printing of each optional parameter specification as it is supplied. Nolist suppresses this printing.
Old Basis FileiDefault =0
(See Section 3.1.1 in the Introduction to the NAG Library CL Interface for further information on NAG data types.)
If Old Basis File>0, the basis maps information will be obtained from the file associated with ID i. The file will usually have been output previously as a New Basis File or Backup Basis File. A full description of information recorded in New Basis File and Backup Basis File is given in Gill et al. (2005a).
The file will not be acceptable if the number of rows or columns in the problem has been altered.
Partial PriceiDefault =1
This parameter is recommended for large problems that have significantly more variables than constraints. It reduces the work required for each ‘pricing’ operation (where a nonbasic variable is selected to become superbasic). When i=1 , all columns of the constraint matrix A -I are searched. Otherwise, A and I are partitioned to give i roughly equal segments Aj and Ij , for j=1,2,,i. If the previous pricing search was successful on Aj-1 and Ij-1 , the next search begins on the segments Aj and Ij . (All subscripts here are modulo i .) If a reduced gradient is found that is larger than some dynamic tolerance, the variable with the largest such reduced gradient (of appropriate sign) is selected to become superbasic. If nothing is found, the search continues on the next segments Aj+1 and Ij+1 , and so on.
For time-stage models having t time periods, Partial Price t (or t/2 or t/3 ) may be appropriate.
Pivot TolerancerDefault =ε23
During the solution of QP subproblems, the pivot tolerance is used to prevent columns entering the basis if they would cause the basis to become almost singular.
When x changes to x+αp for some search direction p , a ‘ratio test’ determines which component of x reaches an upper or lower bound first. The corresponding element of p is called the pivot element. Elements of p are ignored (and therefore cannot be pivot elements) if they are smaller than the pivot tolerance r .
It is common for two or more variables to reach a bound at essentially the same time. In such cases, the Minor Feasibility Tolerance (say, t ) provides some freedom to maximize the pivot element and thereby improve numerical stability. Excessively small values of t should therefore not be specified. To a lesser extent, the Expand Frequency (say, f ) also provides some freedom to maximize the pivot element. Excessively large values of f should therefore not be specified.
Print FileiDefault =0
(See Section 3.1.1 in the Introduction to the NAG Library CL Interface for further information on NAG data types.)
If Print File>0, the following information is output to a file associated with ID i during the solution of each problem:
These items are described in Sections 9 and 13. Further brief output may be directed to the Summary File.
Print FrequencyiDefault =100
If i>0 , one line of the iteration log will be printed every i th iteration. A value such as i=10 is suggested for those interested only in the final solution. If i0, the value of i=99999999 is used and effectively no checks are made.
Proximal Point MethodiDefault =1
i=1​ or ​2 specifies minimization of x-x0 1 or 12 x-x022 when the starting point x0 is changed to satisfy the linear constraints (where x0 refers to nonlinear variables).
Punch Filei1Default =0
Insert Filei2Default =0
(See Section 3.1.1 in the Introduction to the NAG Library CL Interface for further information on NAG data types.)
The Punch File from a previous run may be used as an Insert File for a later run on the same problem. A full description of information recorded in Insert File and Punch File is given in Gill et al. (2005a).
If Punch File>0, the final solution obtained will be output to the file associated with ID i1. For linear programs, this format is compatible with various commercial systems.
If Insert File>0, the file associated with ID i2, containing basis information, will be read. The file will usually have been output previously as a Punch File. The file will not be accessed if Old Basis File is specified.
Scale OptioniDefault =0
Scale TolerancerDefault =0.9
Scale Print
Three scale options are available as follows:
i Meaning
0 No scaling. This is recommended if it is known that x and the constraint matrix never have very large elements (say, larger than 100).
1 The constraints and variables are scaled by an iterative procedure that attempts to make the matrix coefficients as close as possible to 1.0 (see Fourer (1982)). This will sometimes improve the performance of the solution procedures.
2 The constraints and variables are scaled by the iterative procedure. Also, a certain additional scaling is performed that may be helpful if the right-hand side b or the solution x is large. This takes into account columns of A -I that are fixed or have positive lower bounds or negative upper bounds.
Optional parameter Scale Tolerance affects how many passes might be needed through the constraint matrix. On each pass, the scaling procedure computes the ratio of the largest and smallest nonzero coefficients in each column:
ρj=maxj aij / mini aij aij 0 .  
If maxj ρj is less than r times its previous value, another scaling pass is performed to adjust the row and column scales. Raising r from 0.9 to 0.99 (say) usually increases the number of scaling passes through A . At most 10 passes are made. The value of r should lie in the range 0<r<1.
Scale Print causes the row scales ri and column scales cj to be printed to Print File, if System Information Yes has been specified. The scaled matrix coefficients are a¯ ij = aij cj / ri, and the scaled bounds on the variables and slacks are l¯j = lj / cj , u¯j = uj / cj , where cj = rj-n if j>n.
Solution FileiDefault =0
(See Section 3.1.1 in the Introduction to the NAG Library CL Interface for further information on NAG data types.)
If Solution File>0, the final solution will be output to the file associated with ID i.
To see more significant digits in the printed solution, it will sometimes be useful to specify that the Solution File refers to the Print File.
Summary Filei1Default =0
Summary Frequencyi2Default =100
(See Section 3.1.1 in the Introduction to the NAG Library CL Interface for further information on NAG data types.)
If Summary File>0, a brief log will be output to the file associated with i1, including one line of information every i2 th iteration. In an interactive environment, it is useful to direct this output to the terminal, to allow a run to be monitored online. (If something looks wrong, the run can be manually terminated.) Further details are given in Section 13.6.
Superbasics LimitiDefault = n1
This option places a limit on the storage allocated for superbasic variables. Ideally, i should be set slightly larger than the ‘number of degrees of freedom’ expected at an optimal solution.
For nonlinear problems, the number of degrees of freedom is often called the ‘number of independent variables’. Normally, i need not be greater than n+1 , where n1 is the number of nonlinear variables. For many problems, i may be considerably smaller than n. This will save storage if n is very large.
Suppress Parameters
Normally e04vhc prints the options file as it is being read, and then prints a complete list of the available keywords and their final values. The optional parameter Suppress Parameters tells e04vhc not to print the full list.
System Information No Default
System Information Yes
This option prints additional information on the progress of major and minor iterations, and Crash statistics. See Section 13.
Timing LeveliDefault =0
If i>0 , some timing information will be output to the Print file, if Print File>0.
Unbounded Objectiver1Default =1.0e+15
Unbounded Step Sizer2Default =infbnd
These parameters are intended to detect unboundedness in nonlinear problems. During a linesearch, Fobj is evaluated at points of the form x+αp , where x and p are fixed and α varies. If Fobj exceeds r1 or α exceeds r2 , iterations are terminated with the exit message fail.code= NE_UNBOUNDED.
If singularities are present, unboundedness in Fobjx may be manifested by a floating-point overflow (during the evaluation of Fobjx+αp ), before the test against r1 can be made.
Unboundedness in x is best avoided by placing finite upper and lower bounds on the variables.
Verify LeveliDefault =0
This option refers to finite difference checks on the derivatives computed by the user-supplied functions. Derivatives are checked at the first point that satisfies all bounds and linear constraints.
i Meaning
0 Only a ‘cheap’ test will be performed, requiring two calls to usrfun.
1 Individual gradients will be checked (with a more reliable test). A key of the form OK or Bad? indicates whether or not each component appears to be correct.
2 Individual columns of the problem Jacobian will be checked.
3 Options 2 and 1 will both occur (in that order).
-1 Derivative checking is disabled.
Verify Level=3 should be specified whenever a new usrfun is being developed.
Violation LimitrDefault =1.0e+6
This keyword defines an absolute limit on the magnitude of the maximum constraint violation, r , after the linesearch. On completion of the linesearch, the new iterate xk+1 satisfies the condition
vi xk+1 r ​ ​ max1, vi x0 ,  
where x0 is the point at which the nonlinear constraints are first evaluated and vix is the i th nonlinear constraint violation vix = max0, li - fix , fix - ui .
The effect of this violation limit is to restrict the iterates to lie in an expanded feasible region whose size depends on the magnitude of r . This makes it possible to keep the iterates within a region where the objective is expected to be well-defined and bounded below. If the objective is bounded below for all values of the variables, r may be any large positive value.

13 Description of Monitoring Information

e04vhc produces monitoring information, statistical information and information about the solution. Section 9.1 contains details of the final output information sent to the unit specified by the optional parameter Print File. This section contains other details of output information.

13.1 Major Iteration Log

This section describes the output to unit Print File if Major Print Level > 0 . One line of information is output every k th major iteration, where k is Print Frequency.
Label Description
Itns is the cumulative number of minor iterations.
Major is the current major iteration number.
Minors is the number of iterations required by both the feasibility and optimality phases of the QP subproblem. Generally, Minors 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).
Step is the step length α taken along the current search direction p . The variables x have just been changed to x + α p . On reasonably well-behaved problems, the unit step will be taken as the solution is approached.
nCon the number of times usrfun has been called to evaluate the nonlinear problem functions. Evaluations needed for the estimation of the derivatives by finite differences are not included. nCon is printed as a guide to the amount of work required for the linesearch.
Feasible is the value of vmax (see (13)), the maximum component of the scaled nonlinear constraint residual (see optional parameter Major Feasibility Tolerance). The solution is regarded as acceptably feasible if Feasible is less than the Major Feasibility Tolerance. In this case, the entry is contained in parentheses.
If the constraints are linear, all iterates are feasible and this entry is not printed.
Optimal is the value of cmax (see (14)), the maximum complementary gap (see optional parameter Major Optimality Tolerance). It is an estimate of the degree of nonoptimality of the reduced costs. Both Feasible and Optimal are small in the neighbourhood of a solution.
MeritFunction is the value of the augmented Lagrangian merit function (see (8)). This function will decrease at each iteration unless it was necessary to increase the penalty parameters (see Section 11.4). As the solution is approached, MeritFunction will converge to the value of the objective at the solution.
In elastic mode, the merit function is a composite function involving the constraint violations weighted by the elastic weight.
If the constraints are linear, this item is labelled Objective, the value of the objective function. It will decrease monotonically to its optimal value.
L+U is the number of nonzeros representing the basis factors L and U on completion of the QP subproblem.
If nonlinear constraints are present, the basis factorization B = LU is computed at the start of the first minor iteration. At this stage, L+U = lenL+lenU , where lenL (see Section 13.4) is the number of subdiagonal elements in the columns of a lower triangular matrix and lenU (see Section 13.4) is the number of diagonal and superdiagonal elements in the rows of an upper-triangular matrix.
As columns of B are replaced during the minor iterations, L+U may fluctuate up or down but, in general, will tend to increase. As the solution is approached and the minor iterations decrease towards zero, L+U will reflect the number of nonzeros in the LU factors at the start of the QP subproblem.
If the constraints are linear, refactorization is subject only to the Factorization Frequency, and L+U will tend to increase between factorizations.
BSwap is the number of columns of the basis matrix B that were swapped with columns of S to improve the condition of B . The swaps are determined by an LU factorization of the rectangular matrix BS = B S T with stability being favoured more than sparsity.
nS is the current number of superbasic variables.
condHz is an estimate of the condition number of RTR , itself an estimate of ZTHZ , the reduced Hessian of the Lagrangian. The condition number is the square of the ratio of the largest and smallest diagonals of the upper triangular matrix R , this being a lower bound on the condition number of RTR . condHz gives a rough indication of whether or not the optimization procedure is having difficulty. If ε is the relative machine precision being used, the SQP algorithm will make slow progress if condHz becomes as large as ε-1/2 108 , and will probably fail to find a better solution if condHz reaches ε-3/4 1012 .
To guard against high values of condHz, attention should be given to the scaling of the variables and the constraints. In some cases it may be necessary to add upper or lower bounds to certain variables to keep them a reasonable distance from singularities in the nonlinear functions or their derivatives.
Penalty is the Euclidean norm of the vector of penalty parameters used in the augmented Lagrangian merit function (not printed if there are no nonlinear constraints).
The summary line may include additional code characters that indicate what happened during the course of the major iteration. These will follow the separator ‘_’ in the output
Label Description
c central differences have been used to compute the unknown components of the objective and constraint gradients. A switch to central differences is made if either the linesearch gives a small step, or x is close to being optimal. In some cases, it may be necessary to re-solve the QP subproblem with the central difference gradient and Jacobian.
d during the linesearch it was necessary to decrease the step in order to obtain a maximum constraint violation conforming to the value of the optional parameter Violation Limit.
D you set status=-1 on exit from usrfun, indicating that the linesearch needed to be done with a smaller value of the step length α.
l the norm wise change in the variables was limited by the value of the optional parameter Major Step Limit. If this output occurs repeatedly during later iterations, it may be worthwhile increasing the value of the optional parameter Major Step Limit.
i if e04vhc is not in elastic mode, an i signifies that the QP subproblem is infeasible. This event triggers the start of nonlinear elastic mode, which remains in effect for all subsequent iterations. Once in elastic mode, the QP subproblems are associated with the elastic problem (12) (see Section 11.5).
If e04vhc is already in elastic mode, an i indicates that the minimizer of the elastic subproblem does not satisfy the linearized constraints. (In this case, a feasible point for the usual QP subproblem may or may not exist.)
M an extra evaluation of the problem functions was needed to define an acceptable positive definite quasi-Newton update to the Lagrangian Hessian. This modification is only done when there are nonlinear constraints.
m this is the same as M except that it was also necessary to modify the update to include an augmented Lagrangian term.
n no positive definite BFGS update could be found. The approximate Hessian is unchanged from the previous iteration.
R the approximate Hessian has been reset by discarding all but the diagonal elements. This reset will be forced periodically by the Hessian Frequency and Hessian Updates keywords. However, it may also be necessary to reset an ill-conditioned Hessian from time to time.
r the approximate Hessian was reset after ten consecutive major iterations in which no BFGS update could be made. The diagonals of the approximate Hessian are retained if at least one update has been done since the last reset. Otherwise, the approximate Hessian is reset to the identity matrix.
s a self-scaled BFGS update was performed. This update is used when the Hessian approximation is diagonal, and hence always follows a Hessian reset.
t the minor iterations were terminated because of the Minor Iterations Limit.
T the minor iterations were terminated because of the New Superbasics Limit.
u the QP subproblem was unbounded.
w a weak solution of the QP subproblem was found.
z the Superbasics Limit was reached.

13.2 Minor Iteration Log

If Minor Print Level > 0 , one line of information is output to the Print file every k th minor iteration, where k is the specified Print Frequency. A heading is printed before the first such line following a basis factorization. The heading contains the items described below. In this description, a pricing operation is the process by which a nonbasic variable is selected to become superbasic (in addition to those already in the superbasic set). The selected variable is denoted by jq. Variable jq often becomes basic immediately. Otherwise it remains superbasic, unless it reaches its opposite bound and returns to the nonbasic set.
If Partial Price is in effect, variable jq is selected from App or Ipp , the pp th segments of the constraint matrix A -I .
Label Description
Itn the current iteration number.
LPmult or QPmult is the reduced cost (or reduced gradient) of the variable jq selected by the pricing procedure at the start of the present iteration. Algebraically, the reduced gradient is dj = gj - πT aj for j = jq , where gj is the gradient of the current objective function, π is the vector of dual variables for the QP subproblem, and aj is the j th column of A -I .
Note that the reduced cost is the 1-norm of the reduced-gradient vector at the start of the iteration, just after the pricing procedure.
LPstep or QPstep is the step length α taken along the current search direction p . The variables x have just been changed to x + α p . Write Step to stand for LPStep or QPStep, depending on the problem. If a variable is made superbasic during the current iteration ( +SBS>0 ), Step will be the step to the nearest bound. During Phase 2, the step can be greater than 1 only if the reduced Hessian is not positive definite.
nInf is the number of infeasibilities after the present iteration. This number will not increase unless the iterations are in elastic mode.
SumInf is the sum of infeasibilities after the present iteration, if nInf>0. The value usually decreases at each nonzero Step, but if it decreases by 2 or more, SumInf may occasionally increase.
rgNorm is the norm of the reduced-gradient vector at the start of the iteration. (It is the norm of the vector with elements dj for variables j in the superbasic set.) During Phase 2 this norm will be approximately zero after a unit step. (The heading is not printed if the problem is linear.)
LPobjective or QPobjective the QP objective function after the present iteration. In elastic mode, the heading is changed to Elastic QPobj. In either case, the value printed decreases monotonically.
+SBS is the variable jq selected by the pricing operation to be added to the superbasic set.
-SBS is the superbasic variable chosen to become nonbasic.
-BS is the basis variable removed (if any) to become nonbasic.
Pivot if column aq replaces the r th column of the basis B , Pivot is the r th element of a vector y satisfying By=aq . Wherever possible, Step is chosen to avoid extremely small values of Pivot (since they cause the basis to be nearly singular). In rare cases, it may be necessary to increase the Pivot Tolerance to exclude very small elements of y from consideration during the computation of Step.
L+U is the number of nonzeros representing the basis factors L and U . Immediately after a basis factorization B=LU , L+U is lenL+lenU, the number of subdiagonal elements in the columns of a lower triangular matrix and the number of diagonal and superdiagonal elements in the rows of an upper-triangular matrix. Further nonzeros are added to L when various columns of B are later replaced. As columns of B are replaced, the matrix U is maintained explicitly (in sparse form). The value of L will steadily increase, whereas the value of U may fluctuate up or down. Thus the value of L+U may fluctuate up or down (in general, it will tend to increase).
ncp is the number of compressions required to recover storage in the data structure for U . This includes the number of compressions needed during the previous basis factorization.
nS is the current number of superbasic variables. (The heading is not printed if the problem is linear.)
condHz see Section 13.1. (The heading is not printed if the problem is linear.)

13.3 Crash Statistics

If Major Print Level 10 and System Information Yes has been specified, the following items are output to the Print file when start=Nag_Cold and no Basis file is loaded. They refer to the number of columns that the Crash procedure selects during selected passes through A while searching for a triangular basis matrix.
Label Description
Slacks is the number of slacks selected initially.
Free cols is the number of free columns in the basis.
Preferred is the number of ‘preferred’ columns in the basis (i.e., xstate[j-1]=3 for some jn ).
Unit is the number of unit columns in the basis.
Double is the number of columns in the basis containing 2 nonzeros.
Triangle is the number of triangular columns in the basis.
Pad is the number of slacks used to pad the basis (to make it a nonsingular triangle).

13.4 Basis Factorization Statistics

If Major Print Level 10 , the first seven items listed below are output to the Print file whenever the basis B or the rectangular matrix BS = B S T is factorized before solution of the next QP subproblem (see Section 12.1).
Note that BS may be factorized at the start of just some of the major iterations. It is immediately followed by a factorization of B itself.
Gaussian elimination is used to compute a sparse LU factorization of B or BS , where PLPT and PUQ are lower and upper triangular matrices, for some permutation matrices P and Q . Stability is ensured as described under optional parameter LU Factor Tolerance.
If Minor Print Level 10 , the same items are printed during the QP solution whenever the current B is factorized. In addition, if System Information Yes has been specified, the entries from Elems onwards are also printed.
Label Description
Factor the number of factorizations since the start of the run.
Demand a code giving the reason for the present factorization, as follows:
Code Meaning
0 First LU factorization.
1 The number of updates reached the Factorization Frequency.
2 The nonzeros in the updated factors have increased significantly.
7 Not enough storage to update factors.
10 Row residuals are too large (see the description of the optional parameter Check Frequency).
11 Ill-conditioning has caused inconsistent results.
Itn is the current minor iteration number.
Nonlin is the number of nonlinear variables in the current basis B .
Linear is the number of linear variables in B .
Slacks is the number of slack variables in B .
B, BR, BS or BT factorize is the type of LU factorization.
B periodic factorization of the basis B .
BR more careful rank-revealing factorization of B using threshold rook pivoting. This occurs mainly at the start, if the first basis factors seem singular or ill-conditioned. Followed by a normal B factorize.
BS BS is factorized to choose a well-conditioned B from the current B S . Followed by a normal B factorize.
BT same as BS except the current B is tried first and accepted if it appears to be not much more ill-conditioned than after the previous BS factorize.
m is the number of rows in B or BS .
n is the number of columns in B or BS . Preceded by ‘=’ or ‘>’ respectively.
Elems is the number of nonzero elements in B or BS .
Amax is the largest nonzero in B or BS .
Density is the percentage nonzero density of B or BS .
Merit/MerRP/MerCP Merit is the average Markowitz merit count for the elements chosen to be the diagonals of PUQ . Each merit count is defined to be c-1 r-1 where c and r are the number of nonzeros in the column and row containing the element at the time it is selected to be the next diagonal. Merit is the average of n such quantities. It gives an indication of how much work was required to preserve sparsity during the factorization. If LU Complete Pivoting or LU Rook Pivoting has been selected, this heading is changed to MerCP, respectively MerRP.
lenL is the number of nonzeros in L .
L+U is the number of nonzeros representing the basis factors L and U . Immediately after a basis factorization B=LU , this is lenL+lenU, the number of subdiagonal elements in the columns of a lower triangular matrix and the number of diagonal and superdiagonal elements in the rows of an upper-triangular matrix. Further nonzeros are added to L when various columns of B are later replaced. As columns of B are replaced, the matrix U is maintained explicitly (in sparse form). The value of L will steadily increase, whereas the value of U may fluctuate up or down. Thus the value of L+U may fluctuate up or down (in general, it will tend to increase).
Cmpressns is the number of times the data structure holding the partially factored matrix needed to be compressed to recover unused storage. Ideally this number should be zero. If it is more than 3 or 4, the amount of workspace available to e04vhc should be increased for efficiency.
Incres is the percentage increase in the number of nonzeros in L and U relative to the number of nonzeros in B or BS .
Utri is the number of triangular rows of B or BS at the top of U .
lenU the number of nonzeros in U , including its diagonals.
Ltol is the largest subdiagonal element allowed in L . This is the specified LU Factor Tolerance or a smaller value that is currently being used for greater stability.
Umax the maximum nonzero element in U .
Ugrwth is the ratio Umax/Amax , which ideally should not be substantially larger than 10.0 or 100.0. If it is orders of magnitude larger, it may be advisable to reduce the LU Factor Tolerance to 5.0, 4.0, 3.0 or 2.0, say (but bigger than 1.0).
As long as Lmax is not large (say 5.0 or less), maxAmax,Umax / DUmin gives an estimate of the condition number B . If this is extremely large, the basis is nearly singular. Slacks are used to replace suspect columns of B and the modified basis is refactored.
Ltri is the number of triangular columns of B or BS at the left of L .
dense1 is the number of columns remaining when the density of the basis matrix being factorized reached 0.3.
Lmax is the actual maximum subdiagonal element in L (bounded by Ltol).
Akmax is the largest nonzero generated at any stage of the LU factorization. (Values much larger than Amax indicate instability.) Akmax is not printed if LU Partial Pivoting is selected.
Agrwth is the ratio Akmax/Amax . Values much larger than 100 (say) indicate instability. Agrwth is not printed if LU Partial Pivoting is selected.
bump is the size of the block to be factorized nontrivially after the triangular rows and columns of B or BS have been removed.
dense2 is the number of columns remaining when the density of the basis matrix being factorized reached 0.6. (The Markowitz pivot strategy searches fewer columns at that stage.)
DUmax is the largest diagonal of PUQ .
DUmin is the smallest diagonal of PUQ .
condU the ratio DUmax/DUmin , which estimates the condition number of U (and of B if Ltol is less than 5.0, say).

13.5 The Solution File

At the end of a run, the final solution may be output as a Solution file, according to Solution File. Some header information appears first to identify the problem and the final state of the optimization procedure. A ROWS section and a COLUMNS section then follow, giving one line of information for each row and column. The format used is similar to certain commercial systems, though there is no industry standard.
The maximum record length is 111 characters.
To reduce clutter, a full stop (.) is printed for any numerical value that is exactly zero. The values ±1 are also printed specially as 1.0 and -1.0 . Infinite bounds ( ± 1020 or larger) are printed as None.
A Solution file is intended to be read from disk by a self-contained program that extracts and saves certain values as required for possible further computation. Typically, the first 14 records would be ignored. The end of the ROWS section is marked by a record that starts with a 1 and is otherwise blank. If this and the next 4 records are skipped, the COLUMNS section can then be read under the same format.
A full description of the ROWS section and the COLUMNS section is given in Sections 9.1.1 and 9.1.2.

13.6 The Summary File

If Summary File>0, the following information is output to the Summary File. (It is a brief summary of the output directed to unit Print File):