summary.gam {mgcv} | R Documentation

## Summary for a GAM fit

### Description

Takes a fitted `gam` object produced by `gam()` and produces various useful summaries from it.

### Usage

    ## S3 method for class 'gam':
    summary(object, dispersion=NULL, freq=TRUE, ...)

    ## S3 method for class 'summary.gam':
    print(x,digits = max(3, getOption("digits") - 3),
                      signif.stars = getOption("show.signif.stars"),...)

### Arguments

`object` | a fitted `gam` object as produced by `gam()`.
`x` | a `summary.gam` object produced by `summary.gam()`.
`dispersion` | A known dispersion parameter. `NULL` to use estimate or default (e.g. 1 for Poisson).
`freq` | By default p-values for individual terms are calculated using the frequentist estimated covariance matrix of the parameter estimators. If this is set to FALSE then the Bayesian covariance matrix of the parameters is used instead. See details.
`digits` | controls number of digits printed in output.
`signif.stars` | Should significance stars be printed alongside output.
`...` | other arguments.

### Details

Model degrees of freedom are taken as the trace of the influence (or hat) matrix A for the model fit. Residual degrees of freedom are taken as number of data minus model degrees of freedom. Let P_i be the matrix giving the parameters of the ith smooth when applied to the data (or pseudodata in the generalized case) and let X be the design matrix of the model. Then tr(XP_i) is the edf for the ith term. Clearly this definition causes the edf's to add up properly!

`print.summary.gam` tries to print various bits of summary information useful for term selection in a pretty way.

If `freq=FALSE` then the Bayesian parameter covariance matrix, `object$Vp`, is used to calculate test statistics for terms, and the degrees of freedom for reference distributions is taken as the estimated degrees of freedom for the term concerned. This is not easy to justify theoretically, and the resulting `Bayesian p-values' are difficult to interpret and often have much worse frequentist performance than the default p-values.

### Value

`summary.gam` produces a list of summary information for a fitted `gam` object.

`p.coeff` | is an array of estimates of the strictly parametric model coefficients.
`p.t` | is an array of the `p.coeff`'s divided by their standard errors.
`p.pv` | is an array of p-values for the null hypothesis that the corresponding parameter is zero. Calculated with reference to the t distribution with the estimated residual degrees of freedom for the model fit if the dispersion parameter has been estimated, and the standard normal if not.
`m` | The number of smooth terms in the model.
`chi.sq` | An array of test statistics for assessing the significance of model smooth terms. If p_i is the parameter vector for the ith smooth term, and this term has estimated covariance matrix V_i then the statistic is p_i'V_i^{k-}p_i, where V_i^{k-} is the rank k pseudo-inverse of V_i, and k is estimated rank of V_i.

`s.pv`

An array of approximate p-values for the null hypotheses that each smooth term is zero. Be warned, these are only approximate. In the case of known dispersion parameter, they are obtained by comparing the chi.sq statistic given above to the chi-squared distribution with k degrees of freedom, where k is the estimated rank of V_i. If the dispersion parameter is unknown (in which case it will have been estimated) the statistic is compared to an F distribution with k upper d.f. and lower d.f. given by the residual degrees of freedom for the model . Typically the p-values will be somewhat too low, because they are conditional on the smoothing parameters, which are usually uncertain, but note that the statistic can also have low power if the rank, k, is too high relative to the EDF of the term!

`se` | array of standard error estimates for all parameter estimates.

`r.sq`

The adjusted r-squared for the model. Defined as the proportion of variance explained, where original variance and residual variance are both estimated using unbiased estimators. This quantity can be negative if your model is worse than a one parameter constant model, and can be higher for the smaller of two nested models! Note that proportion null deviance explained is probably more appropriate for non-normal errors.

`dev.expl` | The proportion of the null deviance explained by the model.
`edf` | array of estimated degrees of freedom for the model terms.
`residual.df` | estimated residual degrees of freedom.
`n` | number of data.
`gcv` | minimized GCV score for the model, if GCV used.
`ubre` | minimized UBRE score for the model, if UBRE used.
`scale` | estimated (or given) scale parameter.
`family` | the family used.
`formula` | the original GAM formula.
`dispersion` | the scale parameter.
`pTerms.df` | the degrees of freedom associated with each parameteric term (excluding the constant).
`pTerms.chi.sq` | a Wald statistic for testing the null hypothesis that the each parametric term is zero.
`pTerms.pv` | p-values associated with the tests that each term is zero. For penalized fits these are approximate, being conditional on the smoothing parameters. The reference distribution is an appropriate chi-squared when the scale parameter is known, and is based on an F when it is not.
`cov.unscaled` | The estimated covariance matrix of the parameters (or estimators if `freq=TRUE`), divided by scale parameter.
`cov.scaled` | The estimated covariance matrix of the parameters (estimators if `freq=TRUE`).
`p.table` | significance table for parameters
`s.table` | significance table for smooths
`p.Terms` | significance table for parametric model terms

### WARNING

The supplied p-values will often be underestimates if smoothing parameters have been estimated as part of model fitting.

### Author(s)

Simon N. Wood simon.wood@r-project.org with substantial improvements by Henric Nilsson.

### References

Wood S.N. (2006) Generalized Additive Models: An Introduction with R. Chapman and Hall/CRC Press.

### See Also

`gam`, `predict.gam`, `gam.check`, `anova.gam`

### Examples

    library(mgcv)
    set.seed(0)
    n<-200
    sig2<-4
    x0 <- runif(n, 0, 1)
    x1 <- runif(n, 0, 1)
    x2 <- runif(n, 0, 1)
    x3 <- runif(n, 0, 1)
    pi <- asin(1) * 2
    y <- 2 * sin(pi * x0)
    y <- y + exp(2 * x1) - 3.75887
    y <- y + 0.2 * x2^11 * (10 * (1 - x2))^6 + 10 * (10 * x2)^3 * (1 - x2)^10
    e <- rnorm(n, 0, sqrt(abs(sig2)))
    y <- y + e
    b<-gam(y~s(x0)+s(x1)+s(x2)+s(x3))
    plot(b,pages=1)
    summary(b)
    # now check the p-values by using a pure regression spline.....
    b.d<-round(summary(b)$edf)+1 ## get edf per smooth
    b.d<-pmax(b.d,3) # can't have basis dimension less than 3!
    bc<-gam(y~s(x0,k=b.d[1],fx=TRUE)+s(x1,k=b.d[2],fx=TRUE)+
            s(x2,k=b.d[3],fx=TRUE)+s(x3,k=b.d[4],fx=TRUE))
    plot(bc,pages=1)
    summary(bc)
    # p-value check - increase k to make this useful!
    n<-200;p<-0;k<-20
    for (i in 1:k)
    { b<-gam(y~s(x,z),data=data.frame(y=rnorm(n),x=runif(n),z=runif(n)))
      p[i]<-summary(b)$s.p[1]
    }
    plot(((1:k)-0.5)/k,sort(p))
    abline(0,1,col=2)

[Package mgcv version 1.3-29 Index]