E04.e04vhOptions Class
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Options Class for e04vh See the examples in the Library Introduction.

Syntax

C#
public class e04vhOptions
Visual Basic (Declaration)
Public Class e04vhOptions
Visual C++
public ref class e04vhOptions
F#
type e04vhOptions =  class end

Description of the Optional Parameters

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
The value i=1  should be used whenever possible. It is the most reliable and will usually be the most efficient.
If i=0 , e04vh 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 LinesearchDefault
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, e04vh 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, e04vh 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 the interval (‘cheap’) phase of verifying the problem derivatives;
for verifying the problem derivatives;
for estimating missing derivatives.
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.
Elastic WeightrDefault =104
This keyword determines the initial weight γ  associated with the problem (12) (see [Treatment of Constraint Infeasibilities]).
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 [Treatment of Constraint Infeasibilities]). If the point is feasible for (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, (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 e04vh 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 1.0D−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=1.23456789D−4  at some point and if the first 6 significant digits are known to be correct, the appropriate value for εr  would be 1.0D−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 MemoryDefault if n175
Hessian Limited MemoryDefault if n1>75
These options select the method for storing and updating the approximate Hessian. (e04vh 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 selected 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 selected 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 infbnd in the definition of the problem constraints. Any upper bound greater than or equal to infbnd will be regarded as + (and similarly any lower bound less than or equal to -infbnd 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. 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 PivotingDefault
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, e04vh 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 where vi  is the violation of the i th nonlinear constraint, for i=1,2,,nf.
In the major iteration log (see [Minor Iteration Log]), 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
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 =000001
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.
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 1.250000D+01 BS 1 1.00000D+00 4 2.00000D+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. 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. 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. 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. In cases where several local optima exist, specifying a small value for r  may help locate an optimum near the starting point.
MinimizeDefault
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.
Minor Feasibility TolerancerDefault = max10-6,ε
Feasibility TolerancerDefault = max10-6,ε
e04vh 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=1.0D−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, e04vh 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. e04vh 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 [Minor Iteration Log]) 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 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 [Major Iteration Log]), a t at the end of a line indicates that the QP was terminated early in this way.
NolistDefault
List
For e04vh, normally each optional parameter specification is printed as it is supplied. Optional parameter Nolist may be used to suppress the printing and optional parameter List may be used to turn on printing.
Old Basis FileiDefault =0
If i>0 , the basis maps information will be obtained from this file. 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 r  time periods, Partial Price  r  (or r/2  or r/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
If i>0 , the following information is output to a file associated with unit i during the solution of each problem:
a listing of the optional parameters;
some statistics about the problem;
the amount of storage available for the LU  factorization of the basis matrix;
notes about the initial basis resulting from a Crash procedure or a Basis file;
the iteration log;
basis factorization statistics;
the exit ifail condition and some statistics about the solution obtained;
the printed solution, if requested.
These items are described in [Further Comments] and [Description of Monitoring Information]. 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
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 i1>0 , the final solution obtained will be output to the file. For linear programs, this format is compatible with various commercial systems.
If i2>0  the Insert File containing basis information will be read from unit i2 . 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
If i>0 , the final solution will be output to file i  (whether optimal or not). All numbers are printed in 1pe16.6 format.
To see more significant digits in the printed solution, it will sometimes be useful to make i  refer to Print File.
Summary Filei1Default =0
Summary Frequencyi2Default =100
If i1>0 , a brief log will be output to the file associated with unit 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 [The Summary File].
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 e04vh 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 e04vh not to print the full list.
System Information NoDefault
System Information Yes
This option prints additional information on the progress of major and minor iterations, and Crash statistics. See [Description of Monitoring Information].
Timing LeveliDefault =0
If i>0 , some timing information will be output to the Print file, if Print File>0.
Unbounded Objectiver1Default =1.0D+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 ifail=5.
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 methods. 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 =1.0D+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, then r  may be any large positive value.

Inheritance Hierarchy

System..::.Object
  NagLibrary..::.E04..::.e04vhOptions

See Also