```{R setup, include = FALSE, purl = FALSE} knitr::opts_chunk$set(collapse = TRUE, comment = "#>")

<img src="../man/figures/logo.png" align="right" alt="" width="120" /> The R package **polyCub** implements *cubature* (numerical integration) over *polygonal* domains. It solves the problem of integrating a continuously differentiable function f(x,y) over simple closed polygons. For the special case of a rectangular domain along the axes, the package [**cubature**](https://CRAN.R-project.org/package=cubature) is more appropriate (cf. [`CRAN Task View: Numerical Mathematics`](https://CRAN.R-project.org/view=NumericalMathematics)). ## Polygon representations The integration domain is described by a polygonal boundary (or multiple polygons, including holes). Various R packages for spatial data analysis provide classes for polygons. The implementations differ in vertex order (which direction represents a hole) and if the first vertex is repeated. All of **polyCub**'s cubature methods understand * `"owin"` from package [**spatstat.geom**](https://CRAN.R-project.org/package=spatstat.geom), * `"gpc.poly"` from [**rgeos**](https://CRAN.R-project.org/package=rgeos) (or [**gpclib**](https://CRAN.R-project.org/package=gpclib)), * `"SpatialPolygons"` from package [**sp**](https://CRAN.R-project.org/package=sp), and * `"(MULTI)POLYGON"` from package [**sf**](https://CRAN.R-project.org/package=sf). Internally, **polyCub** uses its auxiliary `xylist()` function to extract a plain list of lists of vertex coordinates from these classes, such that vertices are ordered anticlockwise (for exterior boundaries) and the first vertex is not repeated (i.e., the `"owin"` convention). ## Cubature methods The following cubature methods are implemented in **polyCub**: 1. `polyCub.SV()`: Product Gauss cubature 2. `polyCub.midpoint()`: Two-dimensional midpoint rule 3. `polyCub.iso()`: Adaptive cubature for radially symmetric functions $f(x,y) = f_r(\lVert(x-x_0,y-y_0)\rVert)$ 4. `polyCub.exact.Gauss()`: Accurate (but slow) integration of the bivariate Gaussian density The following section details and illustrates the different cubature methods. ## Illustrations ```{R} library("polyCub")

We consider the integration of a function f(x,y) which all of the above
cubature methods can handle: an isotropic zero-mean Gaussian density.
**polyCub** expects the integrand f to take a two-column
coordinate matrix as its first argument (as opposed to separate arguments
for the x and y coordinates), so:

```{R example-f}
f <- function (s, sigma = 5)
{
exp(-rowSums(s^2)/2/sigma^2) / (2*pi*sigma^2)
}

We use a simple hexagon as polygonal integration domain, here specified via an `"xylist"` of vertex coordinates: ```{R example-polygon} hexagon <- list( list(x = c(7.33, 7.33, 3, -1.33, -1.33, 3), y = c(-0.5, 4.5, 7, 4.5, -0.5, -3)) )

An image of the function and the integration domain can be produced using
**polyCub**'s rudimentary (but convenient) plotting utility:

```{R example, fig.width = 3, fig.height = 2.5} plotpolyf(hexagon, f, xlim = c(-8,8), ylim = c(-8,8))

### 1. Product Gauss cubature: `polyCub.SV()` The **polyCub** package provides an R-interfaced C-translation of "polygauss: Matlab code for Gauss-like cubature over polygons" (Sommariva and Vianello, 2013, <https://www.math.unipd.it/~alvise/software.html>), an algorithm described in Sommariva and Vianello (2007, *BIT Numerical Mathematics*, <https://doi.org/10.1007/s10543-007-0131-2>). The cubature rule is based on Green's integration formula and incorporates appropriately transformed weights and nodes of one-dimensional Gauss-Legendre quadrature in both dimensions, thus the name "product Gauss cubature". It is exact for all bivariate polynomials if the number of cubature nodes is sufficiently large (depending on the degree of the polynomial). For the above example, a reasonable approximation is already obtained with degree `nGQ = 3` of the one-dimensional Gauss-Legendre quadrature: ```{R product-Gauss, echo = -1, fig.show = "hold"} par(mar = c(3,3,1,2)) polyCub.SV(hexagon, f, nGQ = 3, plot = TRUE)

The involved nodes (displayed in the figure above) and weights can be
extracted by calling `polyCub.SV()`

with `f = NULL`

, e.g., to determine
the number of nodes:

nrow(polyCub.SV(hexagon, f = NULL, nGQ = 3)[[1]]$nodes)

For illustration, we create a variant of `polyCub.SV()`

,
which returns the number of function evaluations as an attribute:

polyCub.SVn <- function (polyregion, f, ..., nGQ = 20) { nw <- polyCub.SV(polyregion, f = NULL, ..., nGQ = nGQ) ## nw is a list with one element per polygon of 'polyregion' res <- sapply(nw, function (x) c(result = sum(x$weights * f(x$nodes, ...)), nEval = nrow(x$nodes))) structure(sum(res["result",]), nEval = sum(res["nEval",])) } polyCub.SVn(hexagon, f, nGQ = 3)

We can use this function to investigate how the accuracy of the
approximation depends on the degree `nGQ`

and the associated number of
cubature nodes:

for (nGQ in c(1:5, 10, 20)) { result <- polyCub.SVn(hexagon, f, nGQ = nGQ) cat(sprintf("nGQ = %2i: %.12f (n=%i)\n", nGQ, result, attr(result, "nEval"))) }

`polyCub.midpoint()`

The two-dimensional midpoint rule in **polyCub** is a simple wrapper
around `as.im.function()`

and `integral.im()`

from package **spatstat.geom**.
In other words, the polygon is represented by a binary pixel image and
the integral is approximated as the sum of (pixel area * f(pixel midpoint))
over all pixels whose midpoint is part of the polygon.

To use `polyCub.midpoint()`

, we need to convert our polygon to
**spatstat.geom**'s "owin" class:

```{R, message = FALSE} library("spatstat.geom") hexagon.owin <- owin(poly = hexagon)

Using a pixel size of `eps = 0.5` (here yielding 270 pixels), we obtain: ```{R midpoint, echo = -1, fig.show = "hold"} par(mar = c(3,3,1,3), xaxs = "i", yaxs = "i") polyCub.midpoint(hexagon.owin, f, eps = 0.5, plot = TRUE)

`polyCub.iso()`

A radially symmetric function can be expressed in terms of
the distance r from its point of symmetry: f(r).
If the antiderivative of r times f(r), called `intrfr()`

, is
analytically available, Green's theorem leads us to a cubature rule
which only needs *one-dimensional* numerical integration.
More specifically, `intrfr()`

will be `integrate()`

d along the edges of
the polygon. The mathematical details are given in
Meyer and Held (2014, *The Annals of Applied Statistics*,
https://doi.org/10.1214/14-AOAS743, Supplement B, Section 2.4).

For the bivariate Gaussian density `f`

defined above,
the integral from 0 to R of `r*f(r)`

is analytically available as:

intrfr <- function (R, sigma = 5) { (1 - exp(-R^2/2/sigma^2))/2/pi }

With this information, we can apply the cubature rule as follows:

polyCub.iso(hexagon, intrfr = intrfr, center = c(0,0))

Note that we do not even need the original function `f`

.

If `intrfr()`

is missing, it can be approximated numerically using
`integrate()`

for `r*f(r)`

as well, but the overall integration will then
be much less efficient than product Gauss cubature.

Package **polyCub** exposes a C-version of `polyCub.iso()`

for use by other R packages (notably
**surveillance**) via
`LinkingTo: polyCub`

and `#include <polyCubAPI.h>`

.
This requires the `intrfr()`

function to be implemented in C as well. See
https://github.com/bastistician/polyCub/blob/master/tests/polyiso_powerlaw.c
for an example.

`polyCub.exact.Gauss()`

Abramowitz and Stegun (1972, Section 26.9, Example 9) offer a formula for
the integral of the bivariate Gaussian density over a triangle with one
vertex at the origin. This formula can be used after triangulation of
the polygonal domain (**polyCub** currently uses `tristrip()`

from the **gpclib** package).
The core of the formula is an integral of the bivariate Gaussian density
with zero mean, unit variance and some correlation over an infinite rectangle
[h, Inf] x [0, Inf], which can be computed accurately using `pmvnorm()`

from the **mvtnorm** package.

For the above example, we obtain:

gpclibPermit() # accept gpclib license (prohibits commercial use) polyCub.exact.Gauss(hexagon.owin, mean = c(0,0), Sigma = 5^2*diag(2))

The required triangulation as well as the numerous calls of `pmvnorm()`

make this integration algorithm quiet cumbersome. For large-scale
integration tasks, it is thus advisable to resort to the general-purpose
product Gauss cubature rule `polyCub.SV()`

.

Note: **polyCub** provides an auxiliary function `circleCub.Gauss()`

to
calculate the integral of an *isotropic* Gaussian density over a *circular*
domain (which requires nothing more than a single call of `pchisq()`

).

We use the last result from `polyCub.exact.Gauss()`

as a reference value and
tune the number of cubature nodes in `polyCub.SV()`

and `polyCub.midpoint()`

until the absolute error is below 10^-8.
This leads to `nGQ = 4`

for product Gauss cubature
and a 1200 x 1200 pixel image for the midpoint rule.
For `polyCub.iso()`

, we keep the default tolerance levels of `integrate()`

.
For comparison, we also run `polyCub.iso()`

without the analytically derived
`intrfr`

function, which leads to a double-`integrate`

approximation.

The median runtimes [ms] of the different cubature methods are given below.

benchmark <- microbenchmark::microbenchmark( SV = polyCub.SV(hexagon.owin, f, nGQ = 4), midpoint = polyCub.midpoint(hexagon.owin, f, dimyx = 1200), iso = polyCub.iso(hexagon.owin, intrfr = intrfr, center = c(0,0)), iso_double_approx = polyCub.iso(hexagon.owin, f, center = c(0,0)), exact = polyCub.exact.Gauss(hexagon.owin, mean = c(0,0), Sigma = 5^2*diag(2)), times = 6, check = function (values) all(abs(unlist(values) - 0.274144773813434) < 1e-8))

summary(benchmark, unit = "ms")[c("expr", "median")]

knitr::kable(summary(benchmark, unit = "ms")[c("expr", "median")], digits = 2)

The general-purpose SV-method is the clear winner of this small competition.
A disadvantage of that method is that the number of cubature nodes needs to be
tuned manually. This also holds for the midpoint rule, which is by far the
slowest option. In contrast, the "iso"-method for radially symmetric functions
is based on R's `integrate()`

function, which implements automatic tolerance
levels. Furthermore, the "iso"-method can also be used with "spiky" integrands,
such as a heavy-tailed power-law kernel $f(r) = (r+1)^{-2}$.

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