DEoptim.control: Control various aspects of the DEoptim implementation

In DEoptim: Global Optimization by Differential Evolution

Control various aspects of the DEoptim implementation

Description

Allow the user to set some characteristics of the Differential Evolution optimization algorithm implemented in DEoptim.

Usage

DEoptim.control(VTR = -Inf, strategy = 2, bs = FALSE, NP = NA,
  itermax = 200, CR = 0.5, F = 0.8, trace = TRUE, initialpop = NULL,
  storepopfrom = itermax + 1, storepopfreq = 1, p = 0.2, c = 0, reltol,
  steptol, parallelType = c("none", "auto", "parallel", "foreach"),
  cluster = NULL, packages = c(), parVar = c(),
  foreachArgs = list(), parallelArgs = NULL)

Arguments

VTR	the value to be reached. The optimization process will stop if either the maximum number of iterations itermax is reached or the best parameter vector bestmem has found a value fn(bestmem) <= VTR. Default to -Inf.
strategy	defines the Differential Evolution strategy used in the optimization procedure: 1: DE / rand / 1 / bin (classical strategy) 2: DE / local-to-best / 1 / bin (default) 3: DE / best / 1 / bin with jitter 4: DE / rand / 1 / bin with per-vector-dither 5: DE / rand / 1 / bin with per-generation-dither 6: DE / current-to-p-best / 1 any value not above: variation to DE / rand / 1 / bin: either-or-algorithm. Default strategy is currently 2. See *Details*.
bs	if FALSE then every mutant will be tested against a member in the previous generation, and the best value will proceed into the next generation (this is standard trial vs. target selection). If TRUE then the old generation and NP mutants will be sorted by their associated objective function values, and the best NP vectors will proceed into the next generation (best of parent and child selection). Default is FALSE.
NP	number of population members. Defaults to NA; if the user does not change the value of NP from NA or specifies a value less than 4 it is reset when DEoptim is called as 10*length(lower). For many problems it is best to set NP to be at least 10 times the length of the parameter vector.
itermax	the maximum iteration (population generation) allowed. Default is 200.
CR	crossover probability from interval [0,1]. Default to 0.5.
F	differential weighting factor from interval [0,2]. Default to 0.8.
trace	Positive integer or logical value indicating whether printing of progress occurs at each iteration. The default value is TRUE. If a positive integer is specified, printing occurs every trace iterations.
initialpop	an initial population used as a starting population in the optimization procedure. May be useful to speed up the convergence. Default to NULL. If given, each member of the initial population should be given as a row of a numeric matrix, so that initialpop is a matrix with NP rows and a number of columns equal to the length of the parameter vector to be optimized.
storepopfrom	from which generation should the following intermediate populations be stored in memory. Default to itermax + 1, i.e., no intermediate population is stored.
storepopfreq	the frequency with which populations are stored. Default to 1, i.e., every intermediate population is stored.
p	when strategy = 6, the top (100 * p)% best solutions are used in the mutation. p must be defined in (0,1].
c	c controls the speed of the crossover adaptation. Higher values of c give more weight to the current successful mutations. c must be defined in (0,1].
reltol	relative convergence tolerance. The algorithm stops if it is unable to reduce the value by a factor of reltol * (abs(val) + reltol) after steptol steps. Defaults to sqrt(.Machine$double.eps), typically about 1e-8.
steptol	see reltol. Defaults to itermax.
parallelType	Defines the type of parallelization to employ, if any. none: The default, this uses DEoptim on only one core. auto: will attempt to auto-detect foreach, or parallel. parallel: This uses all available cores, via the parallel package, to run DEoptim. foreach: This uses the foreach package for parallelism; see the sandbox directory in the source code for examples.
cluster	Existing parallel cluster object. If provided, overrides + specified parallelType. Using cluster allows fine-grained control + over the number of used cores and exported data.
packages	Used if parallelType='parallel'; a list of package names (as strings) that need to be loaded for use by the objective function.
parVar	Used if parallelType='parallel'; a list of variable names (as strings) that need to exist in the environment for use by the objective function or are used as arguments by the objective function.
foreachArgs	A list of named arguments for the foreach function from the package foreach. The arguments i, .combine and .export are not possible to set here; they are set internally.
parallelArgs	A list of named arguments for the parallel engine. For package foreach, the argument i is not possible to set here; it is set internally.

Details

This defines the Differential Evolution strategy used in the optimization procedure, described below in the terms used by Price et al. (2006); see also Mullen et al. (2009) for details.

• strategy = 1: DE / rand / 1 / bin.
  This strategy is the classical approach for DE, and is described in DEoptim.

• strategy = 2: DE / local-to-best / 1 / bin.
  In place of the classical DE mutation the expression

  v_i,g = old_i,g + (best_g - old_i,g) + x_r0,g + F * (x_r1,g - x_r2,g)

  is used, where old_i,g and best_g are the i-th member and best member, respectively, of the previous population. This strategy is currently used by default.

• strategy = 3: DE / best / 1 / bin with jitter.
  In place of the classical DE mutation the expression

  v_i,g = best_g + jitter + F * (x_r1,g - x_r2,g)

  is used, where jitter is defined as 0.0001 * rand + F.

• strategy = 4: DE / rand / 1 / bin with per vector dither.
  In place of the classical DE mutation the expression

  v_i,g = x_r0,g + dither * (x_r1,g - x_r2,g)

  is used, where dither is calculated as F + \code{rand} * (1 - F).

• strategy = 5: DE / rand / 1 / bin with per generation dither.
  The strategy described for 4 is used, but dither is only determined once per-generation.

• strategy = 6: DE / current-to-p-best / 1.
  The top (100*p) percent best solutions are used in the mutation, where p is defined in (0,1].

• any value not above: variation to DE / rand / 1 / bin: either-or algorithm.
  In the case that rand < 0.5, the classical strategy strategy = 1 is used. Otherwise, the expression

  v_i,g = x_r0,g + 0.5 * (F + 1) * (x_r1,g + x_r2,g - 2 * x_r0,g)

  is used.

Several conditions can cause the optimization process to stop:

• if the best parameter vector (bestmem) produces a value less than or equal to VTR (i.e. fn(bestmem) <= VTR), or

• if the maximum number of iterations is reached (itermax), or

• if a number (steptol) of consecutive iterations are unable to reduce the best function value by a certain amount (reltol * (abs(val) + reltol)). 100*reltol is approximately the percent change of the objective value required to consider the parameter set an improvement over the current best member.

Zhang and Sanderson (2009) define several extensions to the DE algorithm, including strategy 6, DE/current-to-p-best/1. They also define a self-adaptive mechanism for the other control parameters. This self-adaptation will speed convergence on many problems, and is defined by the control parameter c. If c is non-zero, crossover and mutation will be adapted by the algorithm. Values in the range of c=.05 to c=.5 appear to work best for most problems, though the adaptive algorithm is robust to a wide range of c.

Value

The default value of control is the return value of DEoptim.control(), which is a list (and a member of the S3 class DEoptim.control) with the above elements.

Note

Further details and examples of the R package DEoptim can be found in Mullen et al. (2011) and Ardia et al. (2011a, 2011b) or look at the package's vignette by typing vignette("DEoptim"). Also, an illustration of the package usage for a high-dimensional non-linear portfolio optimization problem is available by typing vignette("DEoptimPortfolioOptimization").

Please cite the package in publications. Use citation("DEoptim").

Author(s)

David Ardia, Katharine Mullen [e-mail], Brian Peterson and Joshua Ulrich.

References

Ardia, D., Boudt, K., Carl, P., Mullen, K.M., Peterson, B.G. (2011) Differential Evolution with DEoptim. An Application to Non-Convex Portfolio Optimization. R Journal, 3(1), 27-34. doi: 10.32614/RJ-2011-005

Ardia, D., Ospina Arango, J.D., Giraldo Gomez, N.D. (2011) Jump-Diffusion Calibration using Differential Evolution. Wilmott Magazine, 55 (September), 76-79. doi: 10.1002/wilm.10034

Mullen, K.M, Ardia, D., Gil, D., Windover, D., Cline,J. (2011). DEoptim: An R Package for Global Optimization by Differential Evolution. Journal of Statistical Software, 40(6), 1-26. doi: 10.18637/jss.v040.i06

Price, K.V., Storn, R.M., Lampinen J.A. (2006) Differential Evolution - A Practical Approach to Global Optimization. Berlin Heidelberg: Springer-Verlag. ISBN 3540209506.

Zhang, J. and Sanderson, A. (2009) Adaptive Differential Evolution Springer-Verlag. ISBN 978-3-642-01526-7

See Also

DEoptim and DEoptim-methods.

Examples

## set the population size to 20
DEoptim.control(NP = 20)

## set the population size, the number of iterations and don't
## display the iterations during optimization
DEoptim.control(NP = 20, itermax = 100, trace = FALSE)
   

DEoptim documentation built on Nov. 12, 2022, 1:09 a.m.