optim {stats}  R Documentation 
Generalpurpose optimization based on Nelder–Mead, quasiNewton and conjugategradient algorithms. It includes an option for boxconstrained optimization and simulated annealing.
optim(par, fn, gr = NULL, ..., method = c("NelderMead", "BFGS", "CG", "LBFGSB", "SANN", "Brent"), lower = Inf, upper = Inf, control = list(), hessian = FALSE) optimHess(par, fn, gr = NULL, ..., control = list())
par 
Initial values for the parameters to be optimized over. 
fn 
A function to be minimized (or maximized), with first argument the vector of parameters over which minimization is to take place. It should return a scalar result. 
gr 
A function to return the gradient for the For the 
... 
Further arguments to be passed to 
method 
The method to be used. See ‘Details’. Can be abbreviated. 
lower, upper 
Bounds on the variables for the 
control 
a 
hessian 
Logical. Should a numerically differentiated Hessian matrix be returned? 
Note that arguments after ...
must be matched exactly.
By default optim
performs minimization, but it will maximize
if control$fnscale
is negative. optimHess
is an
auxiliary function to compute the Hessian at a later stage if
hessian = TRUE
was forgotten.
The default method is an implementation of that of Nelder and Mead (1965), that uses only function values and is robust but relatively slow. It will work reasonably well for nondifferentiable functions.
Method "BFGS"
is a quasiNewton method (also known as a variable
metric algorithm), specifically that published simultaneously in 1970
by Broyden, Fletcher, Goldfarb and Shanno. This uses function values
and gradients to build up a picture of the surface to be optimized.
Method "CG"
is a conjugate gradients method based on that by
Fletcher and Reeves (1964) (but with the option of Polak–Ribiere or
Beale–Sorenson updates). Conjugate gradient methods will generally
be more fragile than the BFGS method, but as they do not store a
matrix they may be successful in much larger optimization problems.
Method "LBFGSB"
is that of Byrd et. al. (1995) which
allows box constraints, that is each variable can be given a lower
and/or upper bound. The initial value must satisfy the constraints.
This uses a limitedmemory modification of the BFGS quasiNewton
method. If nontrivial bounds are supplied, this method will be
selected, with a warning.
Nocedal and Wright (1999) is a comprehensive reference for the previous three methods.
Method "SANN"
is by default a variant of simulated annealing
given in Belisle (1992). Simulatedannealing belongs to the class of
stochastic global optimization methods. It uses only function values
but is relatively slow. It will also work for nondifferentiable
functions. This implementation uses the Metropolis function for the
acceptance probability. By default the next candidate point is
generated from a Gaussian Markov kernel with scale proportional to the
actual temperature. If a function to generate a new candidate point is
given, method "SANN"
can also be used to solve combinatorial
optimization problems. Temperatures are decreased according to the
logarithmic cooling schedule as given in Belisle (1992, p. 890);
specifically, the temperature is set to
temp / log(((t1) %/% tmax)*tmax + exp(1))
, where t
is
the current iteration step and temp
and tmax
are
specifiable via control
, see below. Note that the
"SANN"
method depends critically on the settings of the control
parameters. It is not a generalpurpose method but can be very useful
in getting to a good value on a very rough surface.
Method "Brent"
is for onedimensional problems only, using
optimize()
. It can be useful in cases where
optim()
is used inside other functions where only method
can be specified, such as in mle
from package stats4.
Function fn
can return NA
or Inf
if the function
cannot be evaluated at the supplied value, but the initial value must
have a computable finite value of fn
.
(Except for method "LBFGSB"
where the values should always be
finite.)
optim
can be used recursively, and for a single parameter
as well as many. It also accepts a zerolength par
, and just
evaluates the function with that argument.
The control
argument is a list that can supply any of the
following components:
trace
Nonnegative integer. If positive,
tracing information on the
progress of the optimization is produced. Higher values may
produce more tracing information: for method "LBFGSB"
there are six levels of tracing. (To understand exactly what
these do see the source code: higher levels give more detail.)
fnscale
An overall scaling to be applied to the value
of fn
and gr
during optimization. If negative,
turns the problem into a maximization problem. Optimization is
performed on fn(par)/fnscale
.
parscale
A vector of scaling values for the parameters.
Optimization is performed on par/parscale
and these should be
comparable in the sense that a unit change in any element produces
about a unit change in the scaled value. Not used (nor needed)
for method = "Brent"
.
ndeps
A vector of step sizes for the finitedifference
approximation to the gradient, on par/parscale
scale. Defaults to 1e3
.
maxit
The maximum number of iterations. Defaults to
100
for the derivativebased methods, and
500
for "NelderMead"
.
For "SANN"
maxit
gives the total number of function
evaluations: there is no other stopping criterion. Defaults to
10000
.
abstol
The absolute convergence tolerance. Only useful for nonnegative functions, as a tolerance for reaching zero.
reltol
Relative convergence tolerance. The algorithm
stops if it is unable to reduce the value by a factor of
reltol * (abs(val) + reltol)
at a step. Defaults to
sqrt(.Machine$double.eps)
, typically about 1e8
.
alpha
, beta
, gamma
Scaling parameters
for the "NelderMead"
method. alpha
is the reflection
factor (default 1.0), beta
the contraction factor (0.5) and
gamma
the expansion factor (2.0).
REPORT
The frequency of reports for the "BFGS"
,
"LBFGSB"
and "SANN"
methods if control$trace
is positive. Defaults to every 10 iterations for "BFGS"
and
"LBFGSB"
, or every 100 temperatures for "SANN"
.
warn.1d.NelderMead
a logical
indicating
if the (default) "NelderMead"
method should signal a
warning when used for onedimensional minimization. As the
warning is sometimes inappropriate, you can suppress it by setting
this option to false.
type
for the conjugategradients method. Takes value
1
for the Fletcher–Reeves update, 2
for
Polak–Ribiere and 3
for Beale–Sorenson.
lmm
is an integer giving the number of BFGS updates
retained in the "LBFGSB"
method, It defaults to 5
.
factr
controls the convergence of the "LBFGSB"
method. Convergence occurs when the reduction in the objective is
within this factor of the machine tolerance. Default is 1e7
,
that is a tolerance of about 1e8
.
pgtol
helps control the convergence of the "LBFGSB"
method. It is a tolerance on the projected gradient in the current
search direction. This defaults to zero, when the check is
suppressed.
temp
controls the "SANN"
method. It is the
starting temperature for the cooling schedule. Defaults to
10
.
tmax
is the number of function evaluations at each
temperature for the "SANN"
method. Defaults to 10
.
Any names given to par
will be copied to the vectors passed to
fn
and gr
. Note that no other attributes of par
are copied over.
The parameter vector passed to fn
has special semantics and may
be shared between calls: the function should not change or copy it.
For optim
, a list with components:
par 
The best set of parameters found. 
value 
The value of 
counts 
A twoelement integer vector giving the number of calls
to 
convergence 
An integer code.

message 
A character string giving any additional information
returned by the optimizer, or 
hessian 
Only if argument 
For optimHess
, the description of the hessian
component
applies.
optim
will work with onedimensional par
s, but the
default method does not work well (and will warn). Method
"Brent"
uses optimize
and needs bounds to be available;
"BFGS"
often works well enough if not.
The code for methods "NelderMead"
, "BFGS"
and
"CG"
was based originally on Pascal code in Nash (1990) that was
translated by p2c
and then handoptimized. Dr Nash has agreed
that the code can be made freely available.
The code for method "LBFGSB"
is based on Fortran code by Zhu,
Byrd, LuChen and Nocedal obtained from Netlib (file
‘opt/lbfgs_bcm.shar’: another version is in ‘toms/778’).
The code for method "SANN"
was contributed by A. Trapletti.
Belisle, C. J. P. (1992). Convergence theorems for a class of simulated annealing algorithms on Rd. Journal of Applied Probability, 29, 885–895. doi: 10.2307/3214721.
Byrd, R. H., Lu, P., Nocedal, J. and Zhu, C. (1995). A limited memory algorithm for bound constrained optimization. SIAM Journal on Scientific Computing, 16, 1190–1208. doi: 10.1137/0916069.
Fletcher, R. and Reeves, C. M. (1964). Function minimization by conjugate gradients. Computer Journal 7, 148–154. doi: 10.1093/comjnl/7.2.149.
Nash, J. C. (1990). Compact Numerical Methods for Computers. Linear Algebra and Function Minimisation. Adam Hilger.
Nelder, J. A. and Mead, R. (1965). A simplex algorithm for function minimization. Computer Journal, 7, 308–313. doi: 10.1093/comjnl/7.4.308.
Nocedal, J. and Wright, S. J. (1999). Numerical Optimization. Springer.
optimize
for onedimensional minimization and
constrOptim
for constrained optimization.
require(graphics) fr < function(x) { ## Rosenbrock Banana function x1 < x[1] x2 < x[2] 100 * (x2  x1 * x1)^2 + (1  x1)^2 } grr < function(x) { ## Gradient of 'fr' x1 < x[1] x2 < x[2] c(400 * x1 * (x2  x1 * x1)  2 * (1  x1), 200 * (x2  x1 * x1)) } optim(c(1.2,1), fr) (res < optim(c(1.2,1), fr, grr, method = "BFGS")) optimHess(res$par, fr, grr) optim(c(1.2,1), fr, NULL, method = "BFGS", hessian = TRUE) ## These do not converge in the default number of steps optim(c(1.2,1), fr, grr, method = "CG") optim(c(1.2,1), fr, grr, method = "CG", control = list(type = 2)) optim(c(1.2,1), fr, grr, method = "LBFGSB") flb < function(x) { p < length(x); sum(c(1, rep(4, p1)) * (x  c(1, x[p])^2)^2) } ## 25dimensional box constrained optim(rep(3, 25), flb, NULL, method = "LBFGSB", lower = rep(2, 25), upper = rep(4, 25)) # par[24] is *not* at boundary ## "wild" function , global minimum at about 15.81515 fw < function (x) 10*sin(0.3*x)*sin(1.3*x^2) + 0.00001*x^4 + 0.2*x+80 plot(fw, 50, 50, n = 1000, main = "optim() minimising 'wild function'") res < optim(50, fw, method = "SANN", control = list(maxit = 20000, temp = 20, parscale = 20)) res ## Now improve locally {typically only by a small bit}: (r2 < optim(res$par, fw, method = "BFGS")) points(r2$par, r2$value, pch = 8, col = "red", cex = 2) ## Combinatorial optimization: Traveling salesman problem library(stats) # normally loaded eurodistmat < as.matrix(eurodist) distance < function(sq) { # Target function sq2 < embed(sq, 2) sum(eurodistmat[cbind(sq2[,2], sq2[,1])]) } genseq < function(sq) { # Generate new candidate sequence idx < seq(2, NROW(eurodistmat)1) changepoints < sample(idx, size = 2, replace = FALSE) tmp < sq[changepoints[1]] sq[changepoints[1]] < sq[changepoints[2]] sq[changepoints[2]] < tmp sq } sq < c(1:nrow(eurodistmat), 1) # Initial sequence: alphabetic distance(sq) # rotate for conventional orientation loc < cmdscale(eurodist, add = TRUE)$points x < loc[,1]; y < loc[,2] s < seq_len(nrow(eurodistmat)) tspinit < loc[sq,] plot(x, y, type = "n", asp = 1, xlab = "", ylab = "", main = "initial solution of traveling salesman problem", axes = FALSE) arrows(tspinit[s,1], tspinit[s,2], tspinit[s+1,1], tspinit[s+1,2], angle = 10, col = "green") text(x, y, labels(eurodist), cex = 0.8) set.seed(123) # chosen to get a good soln relatively quickly res < optim(sq, distance, genseq, method = "SANN", control = list(maxit = 30000, temp = 2000, trace = TRUE, REPORT = 500)) res # Near optimum distance around 12842 tspres < loc[res$par,] plot(x, y, type = "n", asp = 1, xlab = "", ylab = "", main = "optim() 'solving' traveling salesman problem", axes = FALSE) arrows(tspres[s,1], tspres[s,2], tspres[s+1,1], tspres[s+1,2], angle = 10, col = "red") text(x, y, labels(eurodist), cex = 0.8) ## 1D minimization: "Brent" or optimize() being preferred.. but NM may be ok and "unavoidable", ##  so we can suppress the check+warning : system.time(rO < optimize(function(x) (xpi)^2, c(0, 10))) system.time(ro < optim(1, function(x) (xpi)^2, control=list(warn.1d.NelderMead = FALSE))) rO$minimum  pi # 0 (perfect), on one platform ro$par  pi # ~= 1.9e4 on one platform utils::str(ro)