[Rd] [r-devel] integrate over an infinite region produces wrong results depending on scaling
ru|pb@rr@d@@ @end|ng |rom @@po@pt
Tue Jun 4 20:41:19 CEST 2019
A solution is to use package cubature, both unscaled and scaled versions
return the correct result, 3.575294.
But the performance penalty is BIG. This is because the number of
evaluations is much bigger.
cubintegrate(f, -Inf, 0, method = "hcubature")
cubintegrate(f, -Inf, 0, method = "hcubature", numstab = sc)
base1 = integrate(f, -Inf, 0),
base2 = integrate(f, -Inf, 0, numstab = sc),
cuba1 = cubintegrate(f, -Inf, 0, method = "hcubature"),
cuba2 = cubintegrate(f, -Inf, 0, method = "hcubature", numstab = sc)
Hope this helps,
Às 15:52 de 12/04/19, Andreï V. Kostyrka escreveu:
> Dear all,
> This is the first time I am posting to the r-devel list. On
> StackOverflow, they suggested that the strange behaviour of integrate()
> was more bug-like. I am providing a short version of the question (full
> one with plots: https://stackoverflow.com/q/55639401).
> Suppose one wants integrate a function that is just a product of two
> density functions (like gamma). The support of the random variable is
> (-Inf, 0]. The scale parameter of the distribution is quite small
> (around 0.01), so often, the standard integration routine would fail to
> integrate a function that is non-zero on a very small section of the
> negative line (like [-0.02, -0.01], where it takes huge values, and
> almost 0 everywhere else). R’s integrate would often return the machine
> epsilon as a result. So I stretch the function around the zero by an
> inverse of the scale parameter, compute the integral, and then divide it
> by the scale. Sometimes, this re-scaling also failed, so I did both if
> the first result was very small.
> Today when integration of the rescaled function suddenly yielded a value
> of 1.5 instead of 3.5 (not even zero). The MWE is below.
> cons <- -0.020374721416129591
> sc <- 0.00271245601724757383
> sh <- 5.704
> f <- function(x, numstab = 1) dgamma(cons - x * numstab, shape = sh,
> scale = sc) * dgamma(-x * numstab, shape = sh, scale = sc) * numstab
> curve(f, -0.06, 0, n = 501, main = "Unscaled f", bty = "n")
> curve(f(x, sc), -0.06 / sc, 0, n = 501, main = "Scaled f", bty = "n")
> sum(f(seq(-0.08, 0, 1e-6))) * 1e-6 # Checking by summation: 3.575294
> sum(f(seq(-30, 0, 1e-4), numstab = sc)) * 1e-4 # True value, 3.575294
> str(integrate(f, -Inf, 0)) # Gives 3.575294
> # $ value : num 3.58
> # $ abs.error : num 1.71e-06
> # $ subdivisions: int 10
> str(integrate(f, -Inf, 0, numstab = sc))
> # $ value : num 1.5 # What?!
> # $ abs.error : num 0.000145 # What?!
> # $ subdivisions: int 2
> It stop at just two subdivisions! The problem is, I cannot try various
> stabilising multipliers for the function because I have to compute this
> integral thousands of times for thousands of parameter values on
> thousands of sample windows for hundreds on models, so even in the
> super-computer cluster, this takes weeks. Besides that, reducing the
> rel.tol just to 1e-5 or 1e-6, helped a bit, but I am not sure whether
> this guarantees success (and reducing it to 1e-7 slowed down the
> computations in some cases). And I have looked at the Fortran code of
> the quadrature just to see the integration rule, and was wondering.
> How can I make sure that the integration routine will not produce such
> wrong results for such a function, and the integration will still be fast?
> Yours sincerely,
> Andreï V. Kostyrka
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