CGO ego

This page is part of the CGO Manual. See CGO Manual.

Purpose

Solve general constrained mixed-integer global black-box optimization problems with costly objective functions.

The optimization problem is of the following form

${\begin{array}{cccccc}\min \limits _{x}&f(x)&&&&\\s/t&x_{L}&\leq &x&\leq &x_{U}\\&b_{L}&\leq &Ax&\leq &b_{U}\\&c_{L}&\leq &c(x)&\leq &c_{U}\\&~x_{j}\in \mathbb {N} ~~\forall j\in \mathbb {I} \\\end{array}},$

where $f(x)\in \mathbb {R}$; $x_{L},~x,~x_{U}\in \mathbb {R} ^{d}$; the $m_{1}$ linear constraints are defined by $A\in \mathbb {R} ^{m_{1}\times d}$, $b_{L},~b_{U}\in \mathbb {R} ^{m_{1}}$; and the $m_{2}$ nonlinear constraints are defined by $c_{L},~c(x),~c_{U}\in ~\mathbb {R} ^{m_{2}}$. The variables $x_{I}$ are restricted to be integers, where $\mathbb {I}$ is an index subset of $\{1,\ldots ,d\},$ possibly empty. It is assumed that the function $f(x)$ is continuous with respect to all variables, even if there is a demand that some variables only take integer values. Otherwise it would not make sense to do the surrogate modeling of $f(x)$ used by all CGO solvers.

f (x) is assumed to be a costly function while c(x) is assumed to be cheaply computed. Any costly constraints can be treated by adding penalty terms to the objective function in the following way:

${\begin{array}{ll}\min \limits _{x}&p(x)=f(x)+\sum \limits _{j}w_{j}\max \left(0,~c^{j}(x)-c_{U}^{j},~~c_{L}^{j}-c^{j}(x)\right),\end{array}}$

where weighting parameters w_j have been added. The user then returns p(x) instead of f (x) to the CGO solver.

Calling Syntax

Result=ego(Prob,varargin) 
Result = tomRun('ego', Prob);

Usage

See CGO solver usage

Description of Inputs

Problem structure

The following fields are used in the problem description structure Prob:

Field	Description
Name	See Common input for all CGO solvers
FUNCS.f
FUNCS.c
x_L
x_U
b_L
b_U
A
c_L
c_U
WarmStart
user
MaxCPU
PriLevOpt
optParam
CGO	See the table below but also this table for input common to all CGO solvers
GO	See common input for all CGO solvers
MIP	See common input for all CGO solvers
varargin	Additional parameters to ego are sent to the costly f(x)

- Special EGO algorithm parameters in Prob.CGO -
EGOAlg	Main algorithm in the EGO solver =1 Run expected improvement steps (modN = 0,1,2,...). If no f (x) improvement, use DACE surface minimum (modN = -1) in 1 step =2 Run expected improvement steps (modN=0) until ExpI / |yMin| < TolExpI for 3 successive steps (modN = 1,2,3) without f (x) improvement (fRed <= 0). After 2 such steps (when modN = 2), 1 step using the DACE surface minimum (modN = -1) is tried. If then fRed > TolExpI, reset to modN = 0 steps. =3 Compute trial points from both Expexted Improvement and DACE surface minimum in every step =4 Compute DACE surface minimum in every step Default EGOAlg = 1, but if any x is integer valued, EGOAlg = 3 is default
pEst	Norm parameters, fixed or estimated, also see p0, pLow, pUpp (default pEst = 0). 0 = Fixed constant p-value for all components (default, p0=1.99). 1 = Estimate one p-value valid for all components. 2 = Estimate d|| ||p parameters, one for each component.
p0	Fixed p-value (pEst==0, default = 1.99) or initial p-value (pEst == 1, default 1.9) or d-vector of initial p-values (pEst > 1, default 1.9*ones(d,1))
pLow	If pEst == 0, not used if pEst == 1, lower bound on p-value (default 1.98) if pEst == 2, lower bounds on p (default 1.99*ones(d,1))
pUpp	If pEst == 0, not used if pEst == 1, upper bound on p-value (default 1.99999) if pEst == 2, upper bounds on p (default 1.99999*ones(d,1))
snPLim	Avoid the time consuming global optimization in DACEFit for iterations > snPLim. Instead just do a local search from the previous DACE parameter model This part is the most time consuming in ego Default 15 if pEst = 0, Default 20 if pEst = 1, Default 25 if pEst > 1
TolExpI	Convergence tolerance for expected improvement (default 10-7).
SAMPLEF	Sample criterion function: 0 = Expected improvment (default) 1 = Kushner's criterion (related option: KEPS) 2 = Lower confidence bounding (related option: LCBB) 3 = Generalized expected improvement (related option: GEIG) 4 = Maximum variance 5 = Watson and Barnes 2
KEPS	The ε parameter in the Kushner's criterion If set to a positive value, the epsilon is taken as KEPS. If set to a negative value, then epsilon is taken as |KEPS|*f_min Default: -0.01
GEIG	The exponent g in the generalized expected improvement function Default: 2
LCBB	Lower Confidence Bounding parameter b Default 2
AddSurfMin	Add up to AddSurfMin global or local minima on DACE surface as search points, based on estimated Lipschitz constants, number of components on bounds, and distance to sampled set X. AddExpIMin=0 implies no additional minimum added.
AddExpIMin	Add up to AddExpIMin global or local minima on ExpI surface as search points, based on estimated Lipschitz constants, number of components on bounds, and distance to sampled set X. AddExpIMin=0 implies no additional minimum added. Only possible if globalSolver = 'multiMin' or 'glcCluster'. Default AddExpIMin = 1

Description of Outputs

Structure with result from optimization.

Output	Description
x_k	Matrix with the best points as columns.
f_k	The best function value found so far.
Iter	Number of iterations.
FuncEv	Number of function evaluations.
ExitText	Text string with information about the run.
ExitFlag	Always 0.
CGO	Subfield WarmStartInfo saves warm start information, the same information as in cgoSave.mat, see below.
Inform	Information parameter. 0 = Normal termination. 1 = Function value f (x) is less than fGoal. 2 = Error in function value f (x), abs(f - fGoal) <= fTol, fGoal=0. 3 = Relative Error in function value f(x) is less than fTol, i.e. abs(f - fGoal)/abs(fGoal) <= fTol. 4 = No new point sampled for N iteration steps. 5 = All sample points same as the best point for N last iterations. 6 = All sample points same as previous point for N last iterations. 7 = All feasible integers tried. 9 = Max CPU Time reached. 10 = Expected improvement low for three iterations.
Result	Structure with result from optimization.
cgoSave.mat	To make a warm start possible, all CGO solvers saves information in the file cgoSave.mat. The file is created independent of the solver, which enables the user to call any CGO solver using the warm start information. cgoSave.mat is a MATLAB mat-file saved to the current directory. If the parameter SAVE is 1, the CGO solver saves the mat file every iteration, which enables the user to break the run and restart using warm start from the current state. SAVE = 1 is currently always set by the CGO solvers. If the cgoSave.mat file fails to open for writing, the information is also available in the output field Result.CGO.WarmStartInfo, if the run was concluded without interruption. Through a call to WarmDefGLOBAL, the Prob structure can be setup for warm start. In this case, the CGO solver will not load the data from cgoSave.mat. The file contains the following variables:
Name	Problem name. Checked against the Prob.Name field if doing a warmstart.
O	Matrix with sampled points (in original space).
X	Matrix with sampled points (in unit space if SCALE==1)
F	Vector with function values (penalty added for costly Cc(x))
F_m	Vector with function values (replaced).
F00	Vector of pure function values, before penalties.
Cc	MMatrix with costly constraint values, C c(x).
nInit	Number of initial points.
Fpen	Vector with function values + additional penalty if infeasible using the linear constraints and noncostly nonlinear c(x).
fMinIdx	Index of the best point found.
rngState	Current state of the random number generator used.

Description

ego implements the algorithm EGO by D. R. Jones, Matthias Schonlau and William J. Welch presented in the paper "Efficient Global Optimization of Expensive Black-Box Functions".

Please note that Jones et al. has a slightly different problem formulation. The TOMLAB version of ego treats linear and nonlinear constraints separately.

ego samples points to which a response surface is fitted. The algorithm then balances between sampling new points and minimization on the surface.

ego and rbfSolve use the same format for saving warm start data. This means that it is possible to try one solver for a certain number of iterations/function evaluations and then do a warm start with the other. Example:

>> Prob	= probInit('glc_prob',1);		%   Set up problem structure
>> Result_ego = tomRun('ego',Prob);		%   Solve for a while with  ego
>> Prob.WarmStart = 1; 				%   Indicate a warm start
>> Result_rbf = tomRun('rbfSolve',Prob);	%   Warm start with rbfSolve

M-files Used

iniSolve.m, endSolve.m, conAssign.m, glcAssign.m

See Also

rbfSolve

Warnings

Observe that when cancelling with CTRL+C during a run, some memory allocated by ego will not be deallocated.

To deallocate, do:

>> clear egolib