nls {stats}R Documentation

Nonlinear Least Squares

Description

Determine the nonlinear (weighted) least-squares estimates of the parameters of a nonlinear model.

Usage

nls(formula, data, start, control, algorithm,
    trace, subset, weights, na.action, model,
    lower, upper, ...)

Arguments

formula

a nonlinear model formula including variables and parameters. Will be coerced to a formula if necessary.

data

an optional data frame in which to evaluate the variables in formula and weights. Can also be a list or an environment, but not a matrix.

start

a named list or named numeric vector of starting estimates. When start is missing (and formula is not a self-starting model, see selfStart), a very cheap guess for start is tried (if algorithm != "plinear").

control

an optional list of control settings. See nls.control for the names of the settable control values and their effect.

algorithm

character string specifying the algorithm to use. The default algorithm is a Gauss-Newton algorithm. Other possible values are "plinear" for the Golub-Pereyra algorithm for partially linear least-squares models and "port" for the ‘nl2sol’ algorithm from the Port library – see the references. Can be abbreviated.

trace

logical value indicating if a trace of the iteration progress should be printed. Default is FALSE. If TRUE the residual (weighted) sum-of-squares, the convergence criterion and the parameter values are printed at the conclusion of each iteration. Note that format() is used, so these mostly depend on getOption("digits"). When the "plinear" algorithm is used, the conditional estimates of the linear parameters are printed after the nonlinear parameters. When the "port" algorithm is used the objective function value printed is half the residual (weighted) sum-of-squares.

subset

an optional vector specifying a subset of observations to be used in the fitting process.

weights

an optional numeric vector of (fixed) weights. When present, the objective function is weighted least squares.

na.action

a function which indicates what should happen when the data contain NAs. The default is set by the na.action setting of options, and is na.fail if that is unset. The ‘factory-fresh’ default is na.omit. Value na.exclude can be useful.

model

logical. If true, the model frame is returned as part of the object. Default is FALSE.

lower, upper

vectors of lower and upper bounds, replicated to be as long as start. If unspecified, all parameters are assumed to be unconstrained. Bounds can only be used with the "port" algorithm. They are ignored, with a warning, if given for other algorithms.

...

Additional optional arguments. None are used at present.

Details

An nls object is a type of fitted model object. It has methods for the generic functions anova, coef, confint, deviance, df.residual, fitted, formula, logLik, predict, print, profile, residuals, summary, vcov and weights.

Variables in formula (and weights if not missing) are looked for first in data, then the environment of formula and finally along the search path. Functions in formula are searched for first in the environment of formula and then along the search path.

Arguments subset and na.action are supported only when all the variables in the formula taken from data are of the same length: other cases give a warning.

Note that the anova method does not check that the models are nested: this cannot easily be done automatically, so use with care.

Value

A list of

m

an nlsModel object incorporating the model.

data

the expression that was passed to nls as the data argument. The actual data values are present in the environment of the m components, e.g., environment(m$conv).

call

the matched call with several components, notably algorithm.

na.action

the "na.action" attribute (if any) of the model frame.

dataClasses

the "dataClasses" attribute (if any) of the "terms" attribute of the model frame.

model

if model = TRUE, the model frame.

weights

if weights is supplied, the weights.

convInfo

a list with convergence information.

control

the control list used, see the control argument.

convergence, message

for an algorithm = "port" fit only, a convergence code (0 for convergence) and message.

To use these is deprecated, as they are available from convInfo now.

Warning

The default settings of nls generally fail on artificial “zero-residual” data problems.

The nls function uses a relative-offset convergence criterion that compares the numerical imprecision at the current parameter estimates to the residual sum-of-squares. This performs well on data of the form

y=f(x, \theta) + \varepsilon

(with var(\varepsilon) > 0). It fails to indicate convergence on data of the form

y = f(x, \theta)

because the criterion amounts to comparing two components of the round-off error. To avoid a zero-divide in computing the convergence testing value, a positive constant scaleOffset should be added to the denominator sum-of-squares; it is set in control, as in the example below; this does not yet apply to algorithm = "port".

The algorithm = "port" code appears unfinished, and does not even check that the starting value is within the bounds. Use with caution, especially where bounds are supplied.

Note

Setting warnOnly = TRUE in the control argument (see nls.control) returns a non-converged object (since R version 2.5.0) which might be useful for further convergence analysis, but not for inference.

Author(s)

Douglas M. Bates and Saikat DebRoy: David M. Gay for the Fortran code used by algorithm = "port".

References

Bates, D. M. and Watts, D. G. (1988) Nonlinear Regression Analysis and Its Applications, Wiley

Bates, D. M. and Chambers, J. M. (1992) Nonlinear models. Chapter 10 of Statistical Models in S eds J. M. Chambers and T. J. Hastie, Wadsworth & Brooks/Cole.

https://netlib.org/port/ for the Port library documentation.

See Also

summary.nls, predict.nls, profile.nls.

Self starting models (with ‘automatic initial values’): selfStart.

Examples


require(graphics)

DNase1 <- subset(DNase, Run == 1)

## using a selfStart model
fm1DNase1 <- nls(density ~ SSlogis(log(conc), Asym, xmid, scal), DNase1)
summary(fm1DNase1)
## the coefficients only:
coef(fm1DNase1)
## including their SE, etc:
coef(summary(fm1DNase1))

## using conditional linearity
fm2DNase1 <- nls(density ~ 1/(1 + exp((xmid - log(conc))/scal)),
                 data = DNase1,
                 start = list(xmid = 0, scal = 1),
                 algorithm = "plinear")
summary(fm2DNase1)

## without conditional linearity
fm3DNase1 <- nls(density ~ Asym/(1 + exp((xmid - log(conc))/scal)),
                 data = DNase1,
                 start = list(Asym = 3, xmid = 0, scal = 1))
summary(fm3DNase1)

## using Port's nl2sol algorithm
fm4DNase1 <- nls(density ~ Asym/(1 + exp((xmid - log(conc))/scal)),
                 data = DNase1,
                 start = list(Asym = 3, xmid = 0, scal = 1),
                 algorithm = "port")
summary(fm4DNase1)

## weighted nonlinear regression
Treated <- Puromycin[Puromycin$state == "treated", ]
weighted.MM <- function(resp, conc, Vm, K)
{
    ## Purpose: exactly as white book p. 451 -- RHS for nls()
    ##  Weighted version of Michaelis-Menten model
    ## ----------------------------------------------------------
    ## Arguments: 'y', 'x' and the two parameters (see book)
    ## ----------------------------------------------------------
    ## Author: Martin Maechler, Date: 23 Mar 2001

    pred <- (Vm * conc)/(K + conc)
    (resp - pred) / sqrt(pred)
}

Pur.wt <- nls( ~ weighted.MM(rate, conc, Vm, K), data = Treated,
              start = list(Vm = 200, K = 0.1))
summary(Pur.wt)

## Passing arguments using a list that can not be coerced to a data.frame
lisTreat <- with(Treated,
                 list(conc1 = conc[1], conc.1 = conc[-1], rate = rate))

weighted.MM1 <- function(resp, conc1, conc.1, Vm, K)
{
     conc <- c(conc1, conc.1)
     pred <- (Vm * conc)/(K + conc)
    (resp - pred) / sqrt(pred)
}
Pur.wt1 <- nls( ~ weighted.MM1(rate, conc1, conc.1, Vm, K),
               data = lisTreat, start = list(Vm = 200, K = 0.1))
stopifnot(all.equal(coef(Pur.wt), coef(Pur.wt1)))

## Chambers and Hastie (1992) Statistical Models in S  (p. 537):
## If the value of the right side [of formula] has an attribute called
## 'gradient' this should be a matrix with the number of rows equal
## to the length of the response and one column for each parameter.

weighted.MM.grad <- function(resp, conc1, conc.1, Vm, K)
{
  conc <- c(conc1, conc.1)

  K.conc <- K+conc
  dy.dV <- conc/K.conc
  dy.dK <- -Vm*dy.dV/K.conc
  pred <- Vm*dy.dV
  pred.5 <- sqrt(pred)
  dev <- (resp - pred) / pred.5
  Ddev <- -0.5*(resp+pred)/(pred.5*pred)
  attr(dev, "gradient") <- Ddev * cbind(Vm = dy.dV, K = dy.dK)
  dev
}

Pur.wt.grad <- nls( ~ weighted.MM.grad(rate, conc1, conc.1, Vm, K),
                   data = lisTreat, start = list(Vm = 200, K = 0.1))

rbind(coef(Pur.wt), coef(Pur.wt1), coef(Pur.wt.grad))

## In this example, there seems no advantage to providing the gradient.
## In other cases, there might be.


## The two examples below show that you can fit a model to
## artificial data with noise but not to artificial data
## without noise.
x <- 1:10
y <- 2*x + 3                            # perfect fit
## terminates in an error, because convergence cannot be confirmed:
try(nls(y ~ a + b*x, start = list(a = 0.12345, b = 0.54321)))
## adjusting the convergence test by adding 'scaleOffset' to its denominator RSS:
nls(y ~ a + b*x, start = list(a = 0.12345, b = 0.54321),
    control = list(scaleOffset = 1, printEval=TRUE))
## Alternatively jittering the "too exact" values, slightly:
set.seed(27)
yeps <- y + rnorm(length(y), sd = 0.01) # added noise
nls(yeps ~ a + b*x, start = list(a = 0.12345, b = 0.54321))


## the nls() internal cheap guess for starting values can be sufficient:
x <- -(1:100)/10
y <- 100 + 10 * exp(x / 2) + rnorm(x)/10
nlmod <- nls(y ~  Const + A * exp(B * x))

plot(x,y, main = "nls(*), data, true function and fit, n=100")
curve(100 + 10 * exp(x / 2), col = 4, add = TRUE)
lines(x, predict(nlmod), col = 2)


## Here, requiring close convergence, must use more accurate numerical differentiation,
## as this typically gives Error: "step factor .. reduced below 'minFactor' .."

try(nlm1 <- update(nlmod, control = list(tol = 1e-7)))
o2 <- options(digits = 10) # more accuracy for 'trace'
## central differencing works here typically (PR#18165: not converging on *some*):
ctr2 <- nls.control(nDcentral=TRUE, tol = 8e-8, # <- even smaller than above
   warnOnly =
        TRUE || # << work around; e.g. needed on some ATLAS-Lapack setups
        (grepl("^aarch64.*linux", R.version$platform) && grepl("^NixOS", osVersion)
              ))
(nlm2 <- update(nlmod, control = ctr2, trace = TRUE)); options(o2)
## --> convergence tolerance  4.997e-8 (in 11 iter.)


## The muscle dataset in MASS is from an experiment on muscle
## contraction on 21 animals.  The observed variables are Strip
## (identifier of muscle), Conc (Cacl concentration) and Length
## (resulting length of muscle section).

if(requireNamespace("MASS", quietly = TRUE)) withAutoprint({
## The non linear model considered is
##       Length = alpha + beta*exp(-Conc/theta) + error
## where theta is constant but alpha and beta may vary with Strip.

with(MASS::muscle, table(Strip)) # 2, 3 or 4 obs per strip

## We first use the plinear algorithm to fit an overall model,
## ignoring that alpha and beta might vary with Strip.
musc.1 <- nls(Length ~ cbind(1, exp(-Conc/th)), MASS::muscle,
              start = list(th = 1), algorithm = "plinear")
summary(musc.1)

## Then we use nls' indexing feature for parameters in non-linear
## models to use the conventional algorithm to fit a model in which
## alpha and beta vary with Strip.  The starting values are provided
## by the previously fitted model.
## Note that with indexed parameters, the starting values must be
## given in a list (with names):
b <- coef(musc.1)
musc.2 <- nls(Length ~ a[Strip] + b[Strip]*exp(-Conc/th), MASS::muscle,
              start = list(a = rep(b[2], 21), b = rep(b[3], 21), th = b[1]))
summary(musc.2)
})



[Package stats version 4.4.0 Index]