Setting GAM fitting defaults
This is an internal function of package mgcv
which allows
control of the numerical options for fitting a GAM.
Typically users will want to modify the defaults if model fitting fails to
converge, or if the warnings are generated which suggest a
loss of numerical stability during fitting. To change the default
choise of fitting method, see gam
arguments method
and optimizer
.
gam.control(nthreads=1,irls.reg=0.0,epsilon = 1e-07, maxit = 200, mgcv.tol=1e-7,mgcv.half=15, trace = FALSE, rank.tol=.Machine$double.eps^0.5,nlm=list(), optim=list(),newton=list(),outerPIsteps=0, idLinksBases=TRUE,scalePenalty=TRUE,efs.lspmax=15, efs.tol=.1,keepData=FALSE,scale.est="fletcher", edge.correct=FALSE)
nthreads |
Some parts of some smoothing parameter selection methods (e.g. REML) can use some
parallelization in the C code if your R installation supports openMP, and |
irls.reg |
For most models this should be 0. The iteratively re-weighted least squares method
by which GAMs are fitted can fail to converge in some circumstances. For example, data with many zeroes can cause
problems in a model with a log link, because a mean of zero corresponds to an infinite range of linear predictor
values. Such convergence problems are caused by a fundamental lack of identifiability, but do not show up as
lack of identifiability in the penalized linear model problems that have to be solved at each stage of iteration.
In such circumstances it is possible to apply a ridge regression penalty to the model to impose identifiability, and
|
epsilon |
This is used for judging conversion of the GLM IRLS loop in
|
maxit |
Maximum number of IRLS iterations to perform. |
mgcv.tol |
The convergence tolerance parameter to use in GCV/UBRE optimization. |
mgcv.half |
If a step of the GCV/UBRE optimization method leads to a worse GCV/UBRE score, then the step length is halved. This is the number of halvings to try before giving up. |
trace |
Set this to |
rank.tol |
The tolerance used to estimate the rank of the fitting problem. |
nlm |
list of control parameters to pass to |
optim |
list of control parameters to pass to |
newton |
list of control parameters to pass to default Newton optimizer used for outer estimation of log smoothing parameters. See details. |
outerPIsteps |
The number of performance interation steps used to initialize outer iteration. |
idLinksBases |
If smooth terms have their smoothing parameters linked via
the |
scalePenalty |
|
efs.lspmax |
maximum log smoothing parameters to allow under extended Fellner Schall smoothing parameter optimization. |
efs.tol |
change in REML to count as negligible when testing for EFS convergence. If the step is small and the last 3 steps led to a REML change smaller than this, then stop. |
keepData |
Should a copy of the original |
scale.est |
How to estimate the scale parameter for exponential family models estimated
by outer iteration. See |
edge.correct |
With RE/ML smoothing parameter selection in |
Outer iteration using newton
is controlled by the list newton
with the following elements: conv.tol
(default
1e-6) is the relative convergence tolerance; maxNstep
is the maximum
length allowed for an element of the Newton search direction (default 5);
maxSstep
is the maximum length allowed for an element of the steepest
descent direction (only used if Newton fails - default 2); maxHalf
is
the maximum number of step halvings to permit before giving up (default 30).
If outer iteration using nlm
is used for fitting, then the control list
nlm
stores control arguments for calls to routine
nlm
. The list has the following named elements: (i) ndigit
is
the number of significant digits in the GCV/UBRE score - by default this is
worked out from epsilon
; (ii) gradtol
is the tolerance used to
judge convergence of the gradient of the GCV/UBRE score to zero - by default
set to 10*epsilon
; (iii) stepmax
is the maximum allowable log
smoothing parameter step - defaults to 2; (iv) steptol
is the minimum
allowable step length - defaults to 1e-4; (v) iterlim
is the maximum
number of optimization steps allowed - defaults to 200; (vi)
check.analyticals
indicates whether the built in exact derivative
calculations should be checked numerically - defaults to FALSE
. Any of
these which are not supplied and named in the list are set to their default
values.
Outer iteration using optim
is controlled using list
optim
, which currently has one element: factr
which takes
default value 1e7.
Simon N. Wood simon.wood@r-project.org
Wood, S.N. (2011) Fast stable restricted maximum likelihood and marginal likelihood estimation of semiparametric generalized linear models. Journal of the Royal Statistical Society (B) 73(1):3-36
Wood, S.N. (2004) Stable and efficient multiple smoothing parameter estimation for generalized additive models. J. Amer. Statist. Ass.99:673-686.
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