Package 'DPQmpfr' reference manual

Title:	DPQ (Density, Probability, Quantile) Distribution Computations using MPFR
Description:	An extension to the 'DPQ' package with computations for 'DPQ' (Density (pdf), Probability (cdf) and Quantile) functions, where the functions here partly use the 'Rmpfr' package and hence the underlying 'MPFR' and 'GMP' C libraries.
Authors:	Martin Maechler [aut, cre]
Maintainer:	Martin Maechler <[email protected]>
License:	GPL (>= 2)
Version:	0.3-3
Built:	2024-08-24 02:05:57 UTC
Source:	https://github.com/r-forge/specfun

DPQ (Density, Probability, Quantile) Distribution Computations using MPFR

Description

An extension to the 'DPQ' package with computations for 'DPQ' (Density (pdf), Probability (cdf) and Quantile) functions, where the functions here partly use the 'Rmpfr' package and hence the underlying 'MPFR' and 'GMP' C libraries.

Details

The DESCRIPTION file:

Package:	DPQmpfr
Title:	DPQ (Density, Probability, Quantile) Distribution Computations using MPFR
Version:	0.3-3
VersionNote:	Last CRAN: 0.3-2 on 2023-12-05; 0.3-1 on 2021-05-17
Date:	2024-08-19
Authors@R:	person("Martin","Maechler", role=c("aut","cre"), email="[email protected]", comment = c(ORCID = "0000-0002-8685-9910"))
Description:	An extension to the 'DPQ' package with computations for 'DPQ' (Density (pdf), Probability (cdf) and Quantile) functions, where the functions here partly use the 'Rmpfr' package and hence the underlying 'MPFR' and 'GMP' C libraries.
Depends:	R (>= 3.6.0)
Imports:	DPQ (>= 0.5-3), Rmpfr (>= 0.9-0), gmp (>= 0.6-4), sfsmisc, stats, graphics, methods, utils
Suggests:	Matrix
SuggestsNote:	Matrix for its test-tools-1.R
License:	GPL (>= 2)
Encoding:	UTF-8
URL:	https://specfun.r-forge.r-project.org/, https://r-forge.r-project.org/R/?group_id=611, https://r-forge.r-project.org/scm/viewvc.php/pkg/DPQmpfr/?root=specfun, svn://svn.r-forge.r-project.org/svnroot/specfun/pkg/DPQmpfr
BugReports:	https://r-forge.r-project.org/tracker/?atid=2462&group_id=611
Repository:	https://r-forge.r-universe.dev
RemoteUrl:	https://github.com/r-forge/specfun
RemoteRef:	HEAD
RemoteSha:	43df78b48c92771b25a768b97ba720ef644b5fd2
Author:	Martin Maechler [aut, cre] (<https://orcid.org/0000-0002-8685-9910>)
Maintainer:	Martin Maechler <[email protected]>

Index of help topics:

DPQmpfr-package         DPQ (Density, Probability, Quantile)
                        Distribution Computations using MPFR
algdivM                 Compute log(gamma(b)/gamma(a+b)) Accurately,
                        also via 'Rmpfr'
dbetaD94                Ding(1994) (non-central) Beta Distribution
                        Functions
dhyperQ                 Exact Hypergeometric Distribution Probabilites
dntJKBm                 Non-central t-Distribution Density
gam1M                   Compute 1/Gamma(x+1) - 1 Accurately
ldexp                   Numeric / Mpfr Utilities for DPQmpfr
lgamma1pM               Compute log( Gamma(x+1) ) Arbitrarily (MPFR)
                        Accurately
pbeta_ser               Beta Distribution Function - 'BPSER' Series
                        Expansion from TOMS 708
pnormAsymp              Asymptotic Approximations of Extreme Tail
                        'pnorm()' and 'qnorm()'
pnormL_LD10             Bounds for 1-Phi(.) - Mill's Ratio related
                        Bounds for pnorm()
qbBaha2017              Accurate qbeta() values from Baharev et al
                        (2017)'s Program
stirlerrM               Stirling Formula Approximation Error

Author(s)

Martin Maechler [aut, cre] (<https://orcid.org/0000-0002-8685-9910>)

Maintainer: Martin Maechler <[email protected]>

Examples

## An example how mpfr-numbers  "just work" with reasonable R functions:
.srch <- search() ; doAtt <- is.na(match("Rmpfr:package", .srch))
if(doAtt) require(Rmpfr)
nu.s <- 2^seqMpfr(mpfr(-30, 64), mpfr(100, 64), by = 1/mpfr(4, 64))
b0 <- DPQ::b_chi(nu.s)
b1 <- DPQ::b_chi(nu.s, one.minus=TRUE)
stopifnot(inherits(b0,"mpfr"), inherits(b1, "mpfr"),
          b0+b1 == 1,  diff(log(b1)) < 0)
plot(nu.s,          log(b1),  type="l", log="x")
plot(nu.s[-1], diff(log(b1)), type="l", log="x")
if(doAtt) # detach the package(s) we've attached above
  for(pkg in setdiff(search(), .srch)) detach(pkg, character.only=TRUE)
## An example how mpfr-numbers  "just work" with reasonable R functions:
.srch <- search() ; doAtt <- is.na(match("Rmpfr:package", .srch))
if(doAtt) require(Rmpfr)
nu.s <- 2^seqMpfr(mpfr(-30, 64), mpfr(100, 64), by = 1/mpfr(4, 64))
b0 <- DPQ::b_chi(nu.s)
b1 <- DPQ::b_chi(nu.s, one.minus=TRUE)
stopifnot(inherits(b0,"mpfr"), inherits(b1, "mpfr"),
          b0+b1 == 1,  diff(log(b1)) < 0)
plot(nu.s,          log(b1),  type="l", log="x")
plot(nu.s[-1], diff(log(b1)), type="l", log="x")
if(doAtt) # detach the package(s) we've attached above
  for(pkg in setdiff(search(), .srch)) detach(pkg, character.only=TRUE)

Compute log(gamma(b)/gamma(a+b)) Accurately, also via Rmpfr

Description

Computes

$\code{algdiv(a,b)} := \log \frac{\Gamma(b)}{\Gamma(a+b)} = \log \Gamma(b) - \log\Gamma(a+b) = \code{lgamma(b) - lgamma(a+b)}$

in a numerically stable way.

The name ‘algdiv’ is from the auxiliary function in R's (TOMS 708) implementation of pbeta(). As package DPQ provides R's Mathlib (double precision) as R function algdiv(), we append ‘M’ to show the reliance on the Rmpfr package.

Usage


algdivM(a, b, usePr = NULL)
algdivM(a, b, usePr = NULL)

Arguments

`a`, `b`	numeric or numeric-alike vectors (recycled to the same length if needed), typically inheriting from `class` `"mpfr"`.
`usePr`	positive integer specifying the precision in bits, or `NULL` when a smart default will be used.

Details

Note that this is also useful to compute the Beta function

$B(a,b) = \frac{\Gamma(a)\Gamma(b)}{\Gamma(a+b)}.$

Clearly,

$\log B(a,b) = \log\Gamma(a) + \mathrm{algdiv(a,b)} = \log\Gamma(a) - \mathrm{logQab}(a,b).$

In our ‘../tests/qbeta-dist.R’ file, we look into computing $\log(p B(p,q))$ accurately for $p \ll q$ .

We are proposing a nice solution there.
How is this related to algdiv() ?

Additionally, we have defined

$Qab = Q_{a,b} := \frac{\Gamma(a+b),\Gamma(b)},$

such that $\code{logQab(a,b)} := \log Qab(a,b)$ fulfills simply

$\code{logQab(a,b)} = - \code{algdiv(a,b)}$

see logQab_asy from package DPQ.

Value

a numeric vector of length max(length(a), length(b)) (if neither is of length 0, in which case the result has length 0 as well).

Author(s)

Martin Maechler (for the Rmpfr version).

References

Didonato, A. and Morris, A., Jr, (1992) Algorithm 708: Significant digit computation of the incomplete beta function ratios, ACM Transactions on Mathematical Software 18, 360–373.

Examples

Qab <- algdivM(2:3, 8:14)
cbind(a = 2:3, b = 8:14, Qab) # recycling with a warning

## algdivM()  and my  logQab_asy()  give *very* similar results for largish b:
(lQab <- DPQ::logQab_asy(3, 100))
all.equal( - algdivM(3, 100), lQab, tolerance=0) # 1.283e-16 !!
## relative error
1 + lQab/ algdivM(3, 1e10) # 0 (64b F 30 Linux; 2019-08-15)

## in-and outside of "certified" argument range {b >= 8}:
a. <- c(1:3, 4*(1:8))/32
b. <- seq(1/4, 20, by=1/4)
ad <- t(outer(a., b., algdivM))
## direct computation:
f.algdiv0 <- function(a,b) lgamma(b) - lgamma(a+b)
f.algdiv1 <- function(a,b) lgamma(b) - lgamma(a+b)
ad.d <- t(outer(a., b., f.algdiv0))

matplot (b., ad.d, type = "o", cex=3/4,
         main = quote(log(Gamma(b)/Gamma(a+b)) ~"  vs.  algdivM(a,b)"))
mtext(paste0("a[1:",length(a.),"] = ",
        paste0(paste(head(paste0(formatC(a.*32), "/32")), collapse=", "), ", .., 1")))
matlines(b., ad,   type = "l", lwd=4, lty=1, col=adjustcolor(1:6, 1/2))
abline(v=1, lty=3, col="midnightblue")
# The larger 'b', the more accurate the direct formula wrt algdivM()
all.equal(ad[b. >= 1,], ad.d[b. >= 1,]       )# 1.5e-5
all.equal(ad[b. >= 2,], ad.d[b. >= 2,], tol=0)# 3.9e-9
all.equal(ad[b. >= 4,], ad.d[b. >= 4,], tol=0)# 4.6e-13
all.equal(ad[b. >= 6,], ad.d[b. >= 6,], tol=0)# 3.0e-15
all.equal(ad[b. >= 8,], ad.d[b. >= 8,], tol=0)# 2.5e-15 (not much better)
Qab <- algdivM(2:3, 8:14)
cbind(a = 2:3, b = 8:14, Qab) # recycling with a warning

## algdivM()  and my  logQab_asy()  give *very* similar results for largish b:
(lQab <- DPQ::logQab_asy(3, 100))
all.equal( - algdivM(3, 100), lQab, tolerance=0) # 1.283e-16 !!
## relative error
1 + lQab/ algdivM(3, 1e10) # 0 (64b F 30 Linux; 2019-08-15)

## in-and outside of "certified" argument range {b >= 8}:
a. <- c(1:3, 4*(1:8))/32
b. <- seq(1/4, 20, by=1/4)
ad <- t(outer(a., b., algdivM))
## direct computation:
f.algdiv0 <- function(a,b) lgamma(b) - lgamma(a+b)
f.algdiv1 <- function(a,b) lgamma(b) - lgamma(a+b)
ad.d <- t(outer(a., b., f.algdiv0))

matplot (b., ad.d, type = "o", cex=3/4,
         main = quote(log(Gamma(b)/Gamma(a+b)) ~"  vs.  algdivM(a,b)"))
mtext(paste0("a[1:",length(a.),"] = ",
        paste0(paste(head(paste0(formatC(a.*32), "/32")), collapse=", "), ", .., 1")))
matlines(b., ad,   type = "l", lwd=4, lty=1, col=adjustcolor(1:6, 1/2))
abline(v=1, lty=3, col="midnightblue")
# The larger 'b', the more accurate the direct formula wrt algdivM()
all.equal(ad[b. >= 1,], ad.d[b. >= 1,]       )# 1.5e-5
all.equal(ad[b. >= 2,], ad.d[b. >= 2,], tol=0)# 3.9e-9
all.equal(ad[b. >= 4,], ad.d[b. >= 4,], tol=0)# 4.6e-13
all.equal(ad[b. >= 6,], ad.d[b. >= 6,], tol=0)# 3.0e-15
all.equal(ad[b. >= 8,], ad.d[b. >= 8,], tol=0)# 2.5e-15 (not much better)

Ding(1994) (non-central) Beta Distribution Functions

Description

The three functions "p" (cumulative distribution, CDF), "d" (density (PDF)), and "q" (quantile) use Ding(1994)'s algorithm A, B, and C, respectively, each of which implements a recursion formula using only simple arithmetic and log and exp.

These are particularly useful also for using with high precision "mpfr" numbers from the Rmpfr CRAN package.

Usage

dbetaD94(x, shape1, shape2, ncp = 0, log = FALSE,
         eps = 1e-10, itrmax = 100000L, verbose = FALSE)
pbetaD94(q, shape1, shape2, ncp = 0, lower.tail = TRUE, log.p = FALSE,
	 log_scale = (a * b > 0) && (a + b > 100 || c >= 500),
         eps = 1e-10, itrmax = 100000L, verbose = FALSE)

qbetaD94(p, shape1, shape2, ncp = 0, lower.tail = TRUE, log.p = FALSE,
	 log_scale = (a * b > 0) && (a + b > 100 || c >= 500),
         delta = 1e-6,
         eps = delta^2,
         itrmax = 100000L,
         iterN = 1000L,
         verbose = FALSE)
dbetaD94(x, shape1, shape2, ncp = 0, log = FALSE,
         eps = 1e-10, itrmax = 100000L, verbose = FALSE)
pbetaD94(q, shape1, shape2, ncp = 0, lower.tail = TRUE, log.p = FALSE,
	 log_scale = (a * b > 0) && (a + b > 100 || c >= 500),
         eps = 1e-10, itrmax = 100000L, verbose = FALSE)

qbetaD94(p, shape1, shape2, ncp = 0, lower.tail = TRUE, log.p = FALSE,
	 log_scale = (a * b > 0) && (a + b > 100 || c >= 500),
         delta = 1e-6,
         eps = delta^2,
         itrmax = 100000L,
         iterN = 1000L,
         verbose = FALSE)

Arguments

`x`, `q`	numeric vector of values in $[0,1]$ as beta variates.
`shape1`, `shape2`	the two shape parameters of the beta distribution, must be positive.
`ncp`	the noncentrality parameter; by default zero for the (central) beta distribution; if positive, we have a noncentral beta distribution.
`p`	numeric vector of probabilities, `log()`ged in case `log.p` is true.
`log`, `log.p`	logical indicating if the density or probability values should be `log()`ged.
`lower.tail`	logical indicating if the lower or upper tail probability should be computed, or for `qbeta*()` are provided.
`eps`	a non-negative number specifying the desired accuracy for computing F() and f().
`itrmax`	the maximal number of steps for computing F() and f().
`delta`	[For `qbeta()`:] non-negative number indicating the desired accuracy for computing $x_p$ (the root of $pbeta() == p$ ), i.e., the convergence tolerance for the Newton iterations. This sets default `eps = delta^2` which is sensible but may be too small, such that `eps` should be specified in addition to `delta`.
`iterN`	[For `qbeta*()`:] The maximal number of Newton iterations.
`log_scale`	logical indicating if most of the computations should happen in `log` scale, which protects from “early” overflow and underflow but takes more computations. The current default is somewhat arbitrary, still derived from the facts that `gamma(172)` overflows to `Inf` already and `exp(-750)` underflows to `0` already.
`verbose`	logical (or integer) indicating the amount of diagnostic output during computation; by default none.

Value

In all three cases, a numeric vector with the same attributes as x (or q respectively), containing (an approximation) to the correponding beta distribution function.

Author(s)

Martin Maechler, notably log_scale was not part of Ding's proposals.

References

Cherng G. Ding (1994) On the computation of the noncentral beta distribution. Computational Statistics & Data Analysis 18, 449–455.

Examples


          
## Low precision (eps, delta) values as "e.g." in Ding(94): ------------------

## Compare with  Table 3  of  Baharev_et_al 2017 %% ===> ./qbBaha2017.Rd <<<<<<<<<<<
aa <- c(0.5, 1, 1.5, 2, 2.5, 3, 5, 10, 25)
bb <- c(1:15, 10*c(2:5, 10, 25, 50))
utime <-
 qbet <- matrix(NA_real_, length(aa), length(bb),
                dimnames = list(a = formatC(aa), b = formatC(bb)))
(doExtras <- DPQmpfr:::doExtras())
if(doExtras) qbetL <- utimeL <- utime

p <- 0.95
delta <- 1e-4
eps   <- 1e-6
system.t.usr <- function(expr)
  system.time(gcFirst = FALSE, expr)[["user.self"]]

system.time(
for(ia in seq_along(aa)) {
    a <- aa[ia]; cat("\n--==--\na=",a,":\n")
    for(ib in seq_along(bb)) {
        b <- bb[ib]; cat("\n>> b=",b,"\n")
        utime [ia, ib] <- system.t.usr(
          qbet[ia, ib] <-   qbetaD94(p, a, b, ncp = 0, delta=delta, eps=eps, verbose = 2))
        if(doExtras)
          utimeL[ia, ib] <- system.t.usr(
           qbetL[ia, ib] <-   qbetaD94(p, a, b, ncp = 0, delta=delta, eps=eps,
                                       verbose = 2, log_scale=TRUE))
    }
    cat("\n")
}
)# system.time(.): ~ 1 sec (lynne i7-7700T, Fedora 32, 2020)
sum(print(table(round(1000*utime)))) # lynne .. :
##  0  1  2  3  4  5  6  7  8  9 10 11 14 15 16 29
## 53 94 15  3  3 12  2  2  2  2  1  2  3  1  2  1
## [1] 198
if(doExtras) print(sum(print(table(round(1000*utimeL))))) # lynne .. :
## Low precision (eps, delta) values as "e.g." in Ding(94): ------------------

## Compare with  Table 3  of  Baharev_et_al 2017 %% ===> ./qbBaha2017.Rd <<<<<<<<<<<
aa <- c(0.5, 1, 1.5, 2, 2.5, 3, 5, 10, 25)
bb <- c(1:15, 10*c(2:5, 10, 25, 50))
utime <-
 qbet <- matrix(NA_real_, length(aa), length(bb),
                dimnames = list(a = formatC(aa), b = formatC(bb)))
(doExtras <- DPQmpfr:::doExtras())
if(doExtras) qbetL <- utimeL <- utime

p <- 0.95
delta <- 1e-4
eps   <- 1e-6
system.t.usr <- function(expr)
  system.time(gcFirst = FALSE, expr)[["user.self"]]

system.time(
for(ia in seq_along(aa)) {
    a <- aa[ia]; cat("\n--==--\na=",a,":\n")
    for(ib in seq_along(bb)) {
        b <- bb[ib]; cat("\n>> b=",b,"\n")
        utime [ia, ib] <- system.t.usr(
          qbet[ia, ib] <-   qbetaD94(p, a, b, ncp = 0, delta=delta, eps=eps, verbose = 2))
        if(doExtras)
          utimeL[ia, ib] <- system.t.usr(
           qbetL[ia, ib] <-   qbetaD94(p, a, b, ncp = 0, delta=delta, eps=eps,
                                       verbose = 2, log_scale=TRUE))
    }
    cat("\n")
}
)# system.time(.): ~ 1 sec (lynne i7-7700T, Fedora 32, 2020)
sum(print(table(round(1000*utime)))) # lynne .. :
##  0  1  2  3  4  5  6  7  8  9 10 11 14 15 16 29
## 53 94 15  3  3 12  2  2  2  2  1  2  3  1  2  1
## [1] 198
if(doExtras) print(sum(print(table(round(1000*utimeL))))) # lynne .. :

Exact Hypergeometric Distribution Probabilites

Description

Computes exact probabilities for the hypergeometric distribution (see, e.g., dhyper() in R), using package gmp's big integer and rational numbers, notably chooseZ().

Usage

dhyperQ(x, m, n, k)
phyperQ(x, m, n, k, lower.tail=TRUE)
phyperQall(m, n, k, lower.tail=TRUE)
dhyperQ(x, m, n, k)
phyperQ(x, m, n, k, lower.tail=TRUE)
phyperQall(m, n, k, lower.tail=TRUE)

Arguments

`x`	the number of white balls drawn without replacement from an urn which contains both black and white balls.
`m`	the number of white balls in the urn.
`n`	the number of black balls in the urn.
`k`	the number of balls drawn from the urn, hence must be in $0,1,\dots, m+n$ .
`lower.tail`	logical indicating if the lower or upper tail probability should be computed.

Value

a bigrational (class "bigq" from package gmp) vector “as” x; currently of length one (as all the function arguments must be “scalar”, currently).

Author(s)

Martin Maechler

Examples

## dhyperQ() is simply
 function (x, m, n, k)
 {
    stopifnot(k - x == as.integer(k - x))
    chooseZ(m, x) * chooseZ(n, k - x) / chooseZ(m + n, k)
 }

# a case where  phyper(11, 15, 0, 12, log=TRUE) gave 'NaN'
(phyp5.0.12 <- cumsum(dhyperQ(0:12, m=15,n=0,k=12)))
stopifnot(phyp5.0.12 == c(rep(0, 12), 1))

for(x in 0:9)
  stopifnot(phyperQ(x, 10,7,8) +
            phyperQ(x, 10,7,8, lower.tail=FALSE) == 1)

(ph. <- phyperQall(m=10, n=7, k=8))
## Big Rational ('bigq') object of length 8:
## [1] 1/2431    5/374     569/4862  2039/4862 3803/4862 4685/4862 4853/4862 1
stopifnot(identical(gmp::c_bigq(list(0, ph.)),
                    1- c(phyperQall(10,7,8, lower.tail=FALSE), 0)))

(doExtras <- DPQmpfr:::doExtras())
if(doExtras) { # too slow for standard testing
 k <- 5000
 system.time(ph <-   phyper(k, 2*k, 2*k, 2*k)) #   0 (< 0.001 sec)
 system.time(phQ <- phyperQ(k, 2*k, 2*k, 2*k)) # 5.6 (was 6.3) sec
 ## Relative error of R's phyper()
 stopifnot(print(gmp::asNumeric(1 - ph/phQ)) < 1e-14) # seen 1.063e-15
}
## dhyperQ() is simply
 function (x, m, n, k)
 {
    stopifnot(k - x == as.integer(k - x))
    chooseZ(m, x) * chooseZ(n, k - x) / chooseZ(m + n, k)
 }

# a case where  phyper(11, 15, 0, 12, log=TRUE) gave 'NaN'
(phyp5.0.12 <- cumsum(dhyperQ(0:12, m=15,n=0,k=12)))
stopifnot(phyp5.0.12 == c(rep(0, 12), 1))

for(x in 0:9)
  stopifnot(phyperQ(x, 10,7,8) +
            phyperQ(x, 10,7,8, lower.tail=FALSE) == 1)

(ph. <- phyperQall(m=10, n=7, k=8))
## Big Rational ('bigq') object of length 8:
## [1] 1/2431    5/374     569/4862  2039/4862 3803/4862 4685/4862 4853/4862 1
stopifnot(identical(gmp::c_bigq(list(0, ph.)),
                    1- c(phyperQall(10,7,8, lower.tail=FALSE), 0)))

(doExtras <- DPQmpfr:::doExtras())
if(doExtras) { # too slow for standard testing
 k <- 5000
 system.time(ph <-   phyper(k, 2*k, 2*k, 2*k)) #   0 (< 0.001 sec)
 system.time(phQ <- phyperQ(k, 2*k, 2*k, 2*k)) # 5.6 (was 6.3) sec
 ## Relative error of R's phyper()
 stopifnot(print(gmp::asNumeric(1 - ph/phQ)) < 1e-14) # seen 1.063e-15
}

Non-central t-Distribution Density

Description

dntJKBm is a fully Rmpfr-ified vectorized version of dntJKBf() from DPQ; see there.

dtWVm(x, df, ncp) computes the density function $f(x)$ of the t distribution with df degrees of freedom and non-centrality parameter ncp, according to Wolfgang Viechtbauer's proposal in 2002, using an asymptotic formula for “large” df $= \nu$ .

Usage

dntJKBm(x, df, ncp, log = FALSE, M = 1000) # __ Deprecated __ use DPQ :: dntJKBf
dtWVm  (x, df, ncp, log = FALSE)
dntJKBm(x, df, ncp, log = FALSE, M = 1000) # __ Deprecated __ use DPQ :: dntJKBf
dtWVm  (x, df, ncp, log = FALSE)

Arguments

`x`	numeric or `"mpfr"` vector.
`df`	degrees of freedom ( $> 0$ , maybe non-integer). `df = Inf` is allowed.
`ncp`	non-centrality parameter $\delta$ ; If omitted, use the central t distribution.
`log`	as in `dt()`, a logical indicating if $\log(f(x,))$ should be returned instead of $f(x,)$ .
`M`	the number of terms to be used, a positive integer.

Details

See dtWV's details (package DPQ).

As DPQ's dntJKBf() is already fully mpfr-ized, dntJKBm() is deprecated.

Value

an mpfr vector of the same length as the maximum of the lengths of x, df, ncp.

Note

Package DPQ's dntJKBf() is already fully mpfr-ized, and hence dntJKBm() is redundant, and therefore deprecated.

Author(s)

Martin Maechler

Examples

tt <- seq(0, 10, len = 21)
ncp <- seq(0, 6, len = 31)
dt3R  <- outer(tt, ncp, dt  , df = 3)
dt3WV <- outer(tt, ncp, dtWVm, df = 3)
all.equal(dt3R, dt3WV) # rel.err 0.00063
dt25R  <- outer(tt, ncp, dt  , df = 25)
dt25WV <- outer(tt, ncp, dtWVm, df = 25)
all.equal(dt25R, dt25WV) # rel.err 1.1e-5

x <- -10:700
fx  <- dt  (x, df = 22, ncp =100)
lfx <- dt  (x, df = 22, ncp =100, log=TRUE)
lfV <- dtWVm(x, df = 22, ncp =100, log=TRUE)

head(lfx, 15) # shows that R's dt(*, log=TRUE) implementation is "quite suboptimal"

## graphics
opa <- par(no.readonly=TRUE)
par(mar=.1+c(5,4,4,3), mgp = c(2, .8,0))
plot(fx ~ x, type="l")
par(new=TRUE) ; cc <- c("red", adjustcolor("orange", 0.4))
plot(lfx ~ x, type = "o", pch=".", col=cc[1], cex=2, ann=FALSE, yaxt="n")
sfsmisc::eaxis(4, col=cc[1], col.axis=cc[1], small.args = list(col=cc[1]))
lines(x, lfV, col=cc[2], lwd=3)
dtt1 <- "      dt"; dtt2 <- "(x, df=22, ncp=100"; dttL <- paste0(dtt2,", log=TRUE)")
legend("right", c(paste0(dtt1,dtt2,")"), paste0(c(dtt1,"dtWVm"), dttL)),
       lty=1, lwd=c(1,1,3), col=c("black", cc), bty = "n")
par(opa) # reset


## For dntJKBm(), see  example(dntJKBf, package="DPQ")
tt <- seq(0, 10, len = 21)
ncp <- seq(0, 6, len = 31)
dt3R  <- outer(tt, ncp, dt  , df = 3)
dt3WV <- outer(tt, ncp, dtWVm, df = 3)
all.equal(dt3R, dt3WV) # rel.err 0.00063
dt25R  <- outer(tt, ncp, dt  , df = 25)
dt25WV <- outer(tt, ncp, dtWVm, df = 25)
all.equal(dt25R, dt25WV) # rel.err 1.1e-5

x <- -10:700
fx  <- dt  (x, df = 22, ncp =100)
lfx <- dt  (x, df = 22, ncp =100, log=TRUE)
lfV <- dtWVm(x, df = 22, ncp =100, log=TRUE)

head(lfx, 15) # shows that R's dt(*, log=TRUE) implementation is "quite suboptimal"

## graphics
opa <- par(no.readonly=TRUE)
par(mar=.1+c(5,4,4,3), mgp = c(2, .8,0))
plot(fx ~ x, type="l")
par(new=TRUE) ; cc <- c("red", adjustcolor("orange", 0.4))
plot(lfx ~ x, type = "o", pch=".", col=cc[1], cex=2, ann=FALSE, yaxt="n")
sfsmisc::eaxis(4, col=cc[1], col.axis=cc[1], small.args = list(col=cc[1]))
lines(x, lfV, col=cc[2], lwd=3)
dtt1 <- "      dt"; dtt2 <- "(x, df=22, ncp=100"; dttL <- paste0(dtt2,", log=TRUE)")
legend("right", c(paste0(dtt1,dtt2,")"), paste0(c(dtt1,"dtWVm"), dttL)),
       lty=1, lwd=c(1,1,3), col=c("black", cc), bty = "n")
par(opa) # reset


## For dntJKBm(), see  example(dntJKBf, package="DPQ")

Numeric / Mpfr Utilities for DPQmpfr

Description

Utilities for package DPQmpfr

Usage

ldexp(f, E)
ldexp(f, E)

Arguments

`f`	‘fraction’, as such with absolute value in $[0.5, 1)$ , but can be any numbers.
`E`	integer-valued exponent(s).

Details

ldexp() is a simple wrapper, either calling DPQ::ldexp from DPQ or ldexpMpfr from the Rmpfr package,

$ldexp(f, E) := f \times 2^E,$

computed accurately and fast on typical platforms with internally binary arithmetic.

Value

either a numeric or a "mpfr", depending on the type of f, vector as (the recyled) combination of f and E.

Examples

ldexp(1:10, 2)
ldexp(Rmpfr::Const("pi", 96), -2:2) # =  pi * (1/4  1/2  1  2  4)
ldexp(1:10, 2)
ldexp(Rmpfr::Const("pi", 96), -2:2) # =  pi * (1/4  1/2  1  2  4)

Compute 1/Gamma(x+1) - 1 Accurately

Description

FIXME: "R's own" double prec version is now in package DPQ: e.g. ~/R/Pkgs/DPQ/man/gam1.Rd

FIXME2: R-only implementation is in ~/R/Pkgs/DPQ/TODO_R_versions_gam1_etc.R

Computes $1/\Gamma(a+1) - 1$ accurately in $[-0.5, 1.5]$ for numeric argument a; For "mpfr" numbers, the precision is increased intermediately such that $a+1$ should not lose precision.

Usage

gam1M(a, usePr = NULL)
gam1M(a, usePr = NULL)

Arguments

`a`	a numeric or numeric-alike, typically inheriting from `class` `"mpfr"`.
`usePr`	the precision to use; the default, `NULL`, means to use a default which depends on `a`, specifically `getPrec(a)`.

Details

https://dlmf.nist.gov/ states the well-know Taylor series for

$\frac{1}{\Gamma(z)} = \sum_{k=1}^\infty c_k z^k$

with $c_1 = 1$ , $c_2 = \gamma$ , (Euler's gamma, $\gamma = 0.5772...$ ), with recursion $c_k = (\gamma c_{k-1} - \zeta(2) c_{k-2} ... +(-1)^k \zeta(k-1) c_1) /(k-1)$ .

Hence,

$\frac{1}{\Gamma(z+1)} = z+1 + \sum_{k=2}^\infty c_k (z+1)^k,$

$\frac{1}{\Gamma(z+1)} -1 = z + \gamma*(z+1)^2 + \sum_{k=3}^\infty c_k (z+1)^k.$

Consequently, for $\zeta_k := \zeta(k)$ , $c_3 = (\gamma^2 - \zeta_2)/2$ , $c_4 = \gamma^3/6 - \gamma \zeta_2/2 + \zeta_3/3$ .

  require(Rmpfr) # Const(), mpfr(), zeta()
  gam <- Const("gamma", 128)
  z <- zeta(mpfr(1:7, 128))
  (c3 <- (gam^2 -z[2])/2)                       # -0.655878071520253881077019515145
  (c4 <- (gam*c3 - z[2]*c2 + z[3])/3)           # -0.04200263503409523552900393488
  (c4 <- gam*(gam^2/6 - z[2]/2) + z[3]/3)
  (c5 <- (gam*c4 - z[2]*c3 + z[3]*c2 - z[4])/4) # 0.1665386113822914895017007951
  (c5 <- (gam^4/6 - gam^2*z[2] + z[2]^2/2 + gam*z[3]*4/3 - z[4])/4)

Value

a numeric-alike vector like a.

Author(s)

Martin Maechler building on C code of TOMS 708

References

TOMS 708, see pbeta

Examples

##' naive direct formula:
g1 <- function(u) 1/gamma(u+1) - 1


##' @title gam1() from TOMS 708 -- translated to R (*and* vectorized)
##' @author Martin Maechler
gam1R <- function(a, chk=TRUE) { ##  == 1/gamma(a+1) - 1  -- accurately  ONLY for  -0.5 <= a <= 1.5
    if(!length(a)) return(a)
    ## otherwise:
    if(chk) stopifnot(-0.5 <= a, a <= 1.5) # if not, the computation below is non-sense!
    d  <- a - 0.5
    ## t := if(a > 1/2)  a-1  else  a  ==> t in [-0.5, 0.5]  <==>  |t| <= 0.5
    R <- t <- a
    dP <- d > 0
    t[dP] <- d[dP] - 0.5
    if(any(N <- (t < 0.))) { ## L30: */
        r <- c(-.422784335098468, -.771330383816272,
               -.244757765222226, .118378989872749, 9.30357293360349e-4,
               -.0118290993445146, .00223047661158249, 2.66505979058923e-4,
               -1.32674909766242e-4)
        s1 <- .273076135303957
        s2 <- .0559398236957378
        t_ <- t[N]
        top  <- (((((((r[9] * t_ + r[8]) * t_ + r[7]) * t_ + r[6]) * t_ + r[5]) * t_ + r[4]
        ) * t_ + r[3]) * t_ + r[2]) * t_ + r[1]
        bot <- (s2 * t_ + s1) * t_ + 1.
        w <- top / bot
        ## if (d > 0.) :
        if(length(iP <- which(dP[N])))
            R[N &  dP] <- (t_ * w)[iP] / a[N & dP]
        ## else d <= 0 :
        if(length(iN <- which(!dP[N])))
            R[N & !dP] <- a[N & !dP] * (w[iN] + 0.5 + 0.5)
    }
    if(any(Z <- (t == 0))) ## L10: a in {0, 1}
        R[Z] <- 0.
    if(any(P <- t > 0)) { ## t > 0;  L20: */
        p <- c( .577215664901533, -.409078193005776,
               -.230975380857675, .0597275330452234, .0076696818164949,
               -.00514889771323592, 5.89597428611429e-4 )
        q <- c(1., .427569613095214, .158451672430138, .0261132021441447, .00423244297896961)
        t <- t[P]
        top <- (((((p[7] * t + p[6])*t + p[5])*t + p[4])*t + p[3])*t + p[2])*t + p[1]
        bot <- (((q[5] * t + q[4]) * t + q[3]) * t + q[2]) * t + 1.
        w <- top / bot
        ## if (d > 0.) ## L21: */
        if(length(iP <- which(dP[P])))
            R[P &  dP] <- t[iP] / a[P &  dP] * (w[iP] - 0.5 - 0.5)
        ## else d <= 0 :
        if(length(iN <- which(!dP[P])))
            R[P & !dP] <- a[P & !dP] * w[iN]
    }
    R
} ## gam1R()

u <- seq(-.5, 1.5, by=1/16); set.seed(1); u <- sample(u) # permuted (to check logic)
g11   <- vapply(u, gam1R, 1) # [-.5, 1.5]  == the interval for which the above gam1() was made
gam1. <- gam1R(u)
cbind(u, gam1., D = sfsmisc::relErrV(gam1., g1(u)))[order(u),]
                               # looks "too good", as we are not close (but different) to {0, 1}
stopifnot( identical(g11, gam1.) )
           all.equal(g1(u), gam1., tolerance = 0) # 6.7e-16  ("too good", see above)
stopifnot( all.equal(g1(u), gam1.) )

## Comparison using Rmpfr; slightly extending [-.5, 1.5] interval (and getting much closer to {0,1})
u <- seq(-0.525, 1.525, length.out = 2001)
uM <- Rmpfr::mpfr(u, 128)
gam1M. <- gam1M(uM)
relE <- Rmpfr::asNumeric(sfsmisc::relErrV(gam1M., gam1R(u, chk=FALSE)))
rbind(rErr = summary(relE),
     `|rE|` = summary(abs(relE)))
##            Min.    1st Qu.    Median      Mean   3rd Qu.     Max.
## rErr -3.280e-15 -3.466e-16 1.869e-17 1.526e-16 4.282e-16 1.96e-14
## |rE|  1.343e-19  2.363e-16 3.861e-16 6.014e-16 6.372e-16 1.96e-14
stopifnot(max(abs(relE)) < 1e-13)

relEtit <- expression("Relative Error of " ~~ gam1(u) %~%{} == frac(1, Gamma(u+1)) - 1) #%
plot(relE ~ u, type="l", ylim = c(-1,1) * 2.5e-15, main = relEtit)
grid(lty = 3); abline(v = c(-.5, 1.5), col = adjustcolor(4, 1/2), lty=2, lwd=2)

## what about the direct formula -- how bad is it really ?
relED <- Rmpfr::asNumeric(sfsmisc::relErrV(gam1M., g1(u)))

plot(relE ~ u, type="l", ylim = c(-1,1) * 1e-14, main = relEtit)
lines(relED ~ u, col = adjustcolor(2, 1/2), lwd = 2); abline(v = (-1:3)/2, lty=2, col="orange3")
mtext("comparing with direct formula   1/gamma(u+1) - 1", col=2, cex=3/4)
legend("top", c("gam1R(u)", "1/gamma(u+1) - 1"), col = 1:2, lwd=1:2, bty="n")
## direct is clearly *worse* , but not catastrophical
##' naive direct formula:
g1 <- function(u) 1/gamma(u+1) - 1


##' @title gam1() from TOMS 708 -- translated to R (*and* vectorized)
##' @author Martin Maechler
gam1R <- function(a, chk=TRUE) { ##  == 1/gamma(a+1) - 1  -- accurately  ONLY for  -0.5 <= a <= 1.5
    if(!length(a)) return(a)
    ## otherwise:
    if(chk) stopifnot(-0.5 <= a, a <= 1.5) # if not, the computation below is non-sense!
    d  <- a - 0.5
    ## t := if(a > 1/2)  a-1  else  a  ==> t in [-0.5, 0.5]  <==>  |t| <= 0.5
    R <- t <- a
    dP <- d > 0
    t[dP] <- d[dP] - 0.5
    if(any(N <- (t < 0.))) { ## L30: */
        r <- c(-.422784335098468, -.771330383816272,
               -.244757765222226, .118378989872749, 9.30357293360349e-4,
               -.0118290993445146, .00223047661158249, 2.66505979058923e-4,
               -1.32674909766242e-4)
        s1 <- .273076135303957
        s2 <- .0559398236957378
        t_ <- t[N]
        top  <- (((((((r[9] * t_ + r[8]) * t_ + r[7]) * t_ + r[6]) * t_ + r[5]) * t_ + r[4]
        ) * t_ + r[3]) * t_ + r[2]) * t_ + r[1]
        bot <- (s2 * t_ + s1) * t_ + 1.
        w <- top / bot
        ## if (d > 0.) :
        if(length(iP <- which(dP[N])))
            R[N &  dP] <- (t_ * w)[iP] / a[N & dP]
        ## else d <= 0 :
        if(length(iN <- which(!dP[N])))
            R[N & !dP] <- a[N & !dP] * (w[iN] + 0.5 + 0.5)
    }
    if(any(Z <- (t == 0))) ## L10: a in {0, 1}
        R[Z] <- 0.
    if(any(P <- t > 0)) { ## t > 0;  L20: */
        p <- c( .577215664901533, -.409078193005776,
               -.230975380857675, .0597275330452234, .0076696818164949,
               -.00514889771323592, 5.89597428611429e-4 )
        q <- c(1., .427569613095214, .158451672430138, .0261132021441447, .00423244297896961)
        t <- t[P]
        top <- (((((p[7] * t + p[6])*t + p[5])*t + p[4])*t + p[3])*t + p[2])*t + p[1]
        bot <- (((q[5] * t + q[4]) * t + q[3]) * t + q[2]) * t + 1.
        w <- top / bot
        ## if (d > 0.) ## L21: */
        if(length(iP <- which(dP[P])))
            R[P &  dP] <- t[iP] / a[P &  dP] * (w[iP] - 0.5 - 0.5)
        ## else d <= 0 :
        if(length(iN <- which(!dP[P])))
            R[P & !dP] <- a[P & !dP] * w[iN]
    }
    R
} ## gam1R()

u <- seq(-.5, 1.5, by=1/16); set.seed(1); u <- sample(u) # permuted (to check logic)
g11   <- vapply(u, gam1R, 1) # [-.5, 1.5]  == the interval for which the above gam1() was made
gam1. <- gam1R(u)
cbind(u, gam1., D = sfsmisc::relErrV(gam1., g1(u)))[order(u),]
                               # looks "too good", as we are not close (but different) to {0, 1}
stopifnot( identical(g11, gam1.) )
           all.equal(g1(u), gam1., tolerance = 0) # 6.7e-16  ("too good", see above)
stopifnot( all.equal(g1(u), gam1.) )

## Comparison using Rmpfr; slightly extending [-.5, 1.5] interval (and getting much closer to {0,1})
u <- seq(-0.525, 1.525, length.out = 2001)
uM <- Rmpfr::mpfr(u, 128)
gam1M. <- gam1M(uM)
relE <- Rmpfr::asNumeric(sfsmisc::relErrV(gam1M., gam1R(u, chk=FALSE)))
rbind(rErr = summary(relE),
     `|rE|` = summary(abs(relE)))
##            Min.    1st Qu.    Median      Mean   3rd Qu.     Max.
## rErr -3.280e-15 -3.466e-16 1.869e-17 1.526e-16 4.282e-16 1.96e-14
## |rE|  1.343e-19  2.363e-16 3.861e-16 6.014e-16 6.372e-16 1.96e-14
stopifnot(max(abs(relE)) < 1e-13)

relEtit <- expression("Relative Error of " ~~ gam1(u) %~%{} == frac(1, Gamma(u+1)) - 1) #%
plot(relE ~ u, type="l", ylim = c(-1,1) * 2.5e-15, main = relEtit)
grid(lty = 3); abline(v = c(-.5, 1.5), col = adjustcolor(4, 1/2), lty=2, lwd=2)

## what about the direct formula -- how bad is it really ?
relED <- Rmpfr::asNumeric(sfsmisc::relErrV(gam1M., g1(u)))

plot(relE ~ u, type="l", ylim = c(-1,1) * 1e-14, main = relEtit)
lines(relED ~ u, col = adjustcolor(2, 1/2), lwd = 2); abline(v = (-1:3)/2, lty=2, col="orange3")
mtext("comparing with direct formula   1/gamma(u+1) - 1", col=2, cex=3/4)
legend("top", c("gam1R(u)", "1/gamma(u+1) - 1"), col = 1:2, lwd=1:2, bty="n")
## direct is clearly *worse* , but not catastrophical

Compute log( Gamma(x+1) ) Arbitrarily (MPFR) Accurately

Description

Computes $\log \Gamma(x+1)$ accurately notably when $|x| \ll 1$ . For "mpfr" numbers, the precision is increased intermediately such that $a+1$ should not lose precision.

R's "own" double prec version is soon available in package in DPQ, under the name gamln1() (from TOMS 708).

Usage


lgamma1pM(a, usePr = NULL, DPQmethod = c("lgamma1p", "algam1"))
lgamma1pM(a, usePr = NULL, DPQmethod = c("lgamma1p", "algam1"))

Arguments

`a`	a numeric or numeric-alike vector, typically inheriting from `class` `"mpfr"`.
`usePr`	positive integer specifying the precision in bits, or `NULL` when a smart default will be used.
`DPQmethod`	a character string; must be the name of an `lgamma1p()`-alike function from package DPQ. It will be called in case of `is.numeric(a)` (and when DPQ is available).

Value

a numeric-alike vector like a.

Author(s)

Martin Maechler

References

TOMS 708, see pbeta

Examples

## Package {DPQ}'s  lgamma1p():
lgamma1p <- DPQ::lgamma1p
lg1 <- function(u) lgamma(u+1) # the simple direct form
u <- seq(-.5, 1.5, by=1/16); set.seed(1); u <- sample(u) # permuted (to check logic)
g11   <- vapply(u, lgamma1p, numeric(1))
lgamma1p. <- lgamma1p(u)
all.equal(lg1(u), g11, tolerance = 0) # see 3.148e-16
stopifnot(exprs = {
    all.equal(lg1(u), g11, tolerance = 2e-15)
    identical(g11, lgamma1p.)
})

## Comparison using Rmpfr; slightly extending the [-.5, 1.5] interval:
u <- seq(-0.525, 1.525, length.out = 2001)
lg1p  <- lgamma1pM(   u)
lg1pM <- lgamma1pM(Rmpfr::mpfr(u, 128))
asNumeric <- Rmpfr::asNumeric
relErrV   <- sfsmisc::relErrV
if(FALSE) { # DPQ "latest" version __FIXME__
lng1  <- DPQ::lngam1(u)
relE <- asNumeric(relErrV(lg1pM, cbind(lgamma1p = lg1p, lngam1 = lng1)))
} else {
relE <- asNumeric(relErrV(lg1pM, cbind(lgamma1p = lg1p)))#, lngam1 = lng1)))
}

## FIXME: lgamma1p() is *NOT* good around u =1. -- even though it should
##        and the R-only vs (not installed) *does* "work" (is accurate there) ?????
## --> ~/R/Pkgs/DPQ/TODO_R_versions_gam1_etc.R
if(FALSE) {
matplot(u, relE, type="l", ylim = c(-1,1) * 2.5e-15,
     main = expression("relative error of " ~~ lgamma1p(u) == log( Gamma(u+1) )))
} else {
plot(relE ~ u, type="l", ylim = c(-1,1) * 2.5e-15,
     main = expression("relative error of " ~~ lgamma1p(u) == log( Gamma(u+1) )))
}
grid(lty = 3); abline(v = c(-.5, 1.5), col = adjustcolor(4, 1/2), lty=2, lwd=2)

## what about the direct formula -- how bad is it really ?
relED <- asNumeric(relErrV(lg1pM, lg1(u)))
lines(relED ~ u, col = adjustcolor(2, 1/2), lwd = 2)
## Package {DPQ}'s  lgamma1p():
lgamma1p <- DPQ::lgamma1p
lg1 <- function(u) lgamma(u+1) # the simple direct form
u <- seq(-.5, 1.5, by=1/16); set.seed(1); u <- sample(u) # permuted (to check logic)
g11   <- vapply(u, lgamma1p, numeric(1))
lgamma1p. <- lgamma1p(u)
all.equal(lg1(u), g11, tolerance = 0) # see 3.148e-16
stopifnot(exprs = {
    all.equal(lg1(u), g11, tolerance = 2e-15)
    identical(g11, lgamma1p.)
})

## Comparison using Rmpfr; slightly extending the [-.5, 1.5] interval:
u <- seq(-0.525, 1.525, length.out = 2001)
lg1p  <- lgamma1pM(   u)
lg1pM <- lgamma1pM(Rmpfr::mpfr(u, 128))
asNumeric <- Rmpfr::asNumeric
relErrV   <- sfsmisc::relErrV
if(FALSE) { # DPQ "latest" version __FIXME__
lng1  <- DPQ::lngam1(u)
relE <- asNumeric(relErrV(lg1pM, cbind(lgamma1p = lg1p, lngam1 = lng1)))
} else {
relE <- asNumeric(relErrV(lg1pM, cbind(lgamma1p = lg1p)))#, lngam1 = lng1)))
}

## FIXME: lgamma1p() is *NOT* good around u =1. -- even though it should
##        and the R-only vs (not installed) *does* "work" (is accurate there) ?????
## --> ~/R/Pkgs/DPQ/TODO_R_versions_gam1_etc.R
if(FALSE) {
matplot(u, relE, type="l", ylim = c(-1,1) * 2.5e-15,
     main = expression("relative error of " ~~ lgamma1p(u) == log( Gamma(u+1) )))
} else {
plot(relE ~ u, type="l", ylim = c(-1,1) * 2.5e-15,
     main = expression("relative error of " ~~ lgamma1p(u) == log( Gamma(u+1) )))
}
grid(lty = 3); abline(v = c(-.5, 1.5), col = adjustcolor(4, 1/2), lty=2, lwd=2)

## what about the direct formula -- how bad is it really ?
relED <- asNumeric(relErrV(lg1pM, lg1(u)))
lines(relED ~ u, col = adjustcolor(2, 1/2), lwd = 2)

Beta Distribution Function – ‘BPSER’ Series Expansion from TOMS 708

Description

Compute a version of the Beta cumulative distribution function (pbeta() in R), namely using the series expansion, named BPSER(), from “TOMS 708”, i.e., Didonato and Morris (1992).

This “pure R” function exists for didactical or documentational reasons on one hand, as R's own pbeta() uses this expansion when appropriate and other algorithms otherwise. On the other hand, using high precision q and MPFR arithmetic (via package Rmpfr) may allow to get highly accurate pbeta() values.

Usage

pbeta_ser(q, shape1, shape2, log.p = FALSE, eps = 1e-15, errPb = 0, verbose = FALSE)
pbeta_ser(q, shape1, shape2, log.p = FALSE, eps = 1e-15, errPb = 0, verbose = FALSE)

Arguments

`q`, `shape1`, `shape2`	quantiles and shape parameters of the Beta distribution, `q` typically in $[0,1]$ , see `pbeta`. Here, `q` must be scalar, i.e., of length one, and may inherit from `class` `"mpfr"`, in order to be more accurate (than with the double precision computations).
`log.p`	if TRUE, probabilities `p` are given as `log(p)`.
`eps`	non-negative number; `tol <- eps/shape1` will be used for convergence checks in the series computations.
`errPb`	an integer code, typically in `-2, -1, 0` to determine how warnings on convergence failures are handled.
`verbose`	logical indicating if console output about intermediate results should be printed.

Details

pbeta_ser() crucially needs three auxiliary functions which we “mpfr-ized” as well: gam1M(), lgamma1pM(), and algdivM.

Value

An approximation to the Beta probability $P[X \le q]$ for $X \sim B(a,b),$ (where $a=$ shape1, and $b=$ shape2).

Author(s)

Didonato and Morris and R Core team; separate packaging by Martin Maechler.

References

Didonato, A. and Morris, A., Jr, (1992) Algorithm 708: Significant digit computation of the incomplete beta function ratios, ACM Transactions on Mathematical Software 18, 360–373; doi:10.1145/131766.131776.

Examples

(p. <- pbeta_ser(1/2, shape1 = 2, shape2 = 3, verbose=TRUE))
(lp <- pbeta_ser(1/2, shape1 = 2, shape2 = 3, log.p = TRUE))
          all.equal(lp, log(p.), tolerance=0) # 1.48e-16
stopifnot(all.equal(lp, log(p.), tolerance = 1e-13))

## Using  Vectorize() in order to allow vector 'q' e.g. for curve():
str(pbetaSer <- Vectorize(pbeta_ser, "q"))
curve(pbetaSer(x, 1.5, 4.5)); abline(h=0:1, v=0:1, lty=2, col="gray")
curve(pbeta   (x, 1.5, 4.5), add=TRUE, col = adjustcolor(2, 1/4), lwd=3)

## now using mpfr-numbers:
half <- 1/Rmpfr::mpfr(2, 256)
(p2 <- pbeta_ser(half, shape1 = 1, shape2 = 123))

(p. <- pbeta_ser(1/2, shape1 = 2, shape2 = 3, verbose=TRUE))
(lp <- pbeta_ser(1/2, shape1 = 2, shape2 = 3, log.p = TRUE))
          all.equal(lp, log(p.), tolerance=0) # 1.48e-16
stopifnot(all.equal(lp, log(p.), tolerance = 1e-13))

## Using  Vectorize() in order to allow vector 'q' e.g. for curve():
str(pbetaSer <- Vectorize(pbeta_ser, "q"))
curve(pbetaSer(x, 1.5, 4.5)); abline(h=0:1, v=0:1, lty=2, col="gray")
curve(pbeta   (x, 1.5, 4.5), add=TRUE, col = adjustcolor(2, 1/4), lwd=3)

## now using mpfr-numbers:
half <- 1/Rmpfr::mpfr(2, 256)
(p2 <- pbeta_ser(half, shape1 = 1, shape2 = 123))

Bounds for 1-Phi(.) – Mill's Ratio related Bounds for pnorm()

Description

Bounds for $1 - \Phi(x)$ , i.e., pnorm(x, *, lower.tail=FALSE), typically related to Mill's Ratio.

Usage


pnormL_LD10(x, lower.tail = FALSE, log.p = FALSE)
pnormU_S53 (x, lower.tail = FALSE, log.p = FALSE)
pnormL_LD10(x, lower.tail = FALSE, log.p = FALSE)
pnormU_S53 (x, lower.tail = FALSE, log.p = FALSE)

Arguments

`x`	positive (at least non-negative) numeric `"mpfr"` vector (or `array`).
`lower.tail`, `log.p`	logical, see, e.g., `pnorm()`.

Value

vector/array/mpfr like x.

Author(s)

Martin Maechler

References

Lutz Duembgen (2010) Bounding Standard Gaussian Tail Probabilities; arXiv preprint 1012.2063, https://arxiv.org/abs/1012.2063

Examples

x <- seq(1/64, 10, by=1/64)
px <- cbind(
    lQ = pnorm      (x, lower.tail=FALSE, log.p=TRUE)
  , Lo = pnormL_LD10(x, lower.tail=FALSE, log.p=TRUE)
  , Up = pnormU_S53 (x, lower.tail=FALSE, log.p=TRUE))
matplot(x, px, type="l") # all on top of each other

matplot(x, (D <- px[,2:3] - px[,1]), type="l") # the differences
abline(h=0, lty=3, col=adjustcolor(1, 1/2))

## check they are lower and upper bounds indeed :
stopifnot(D[,"Lo"] < 0, D[,"Up"] > 0)

matplot(x[x>4], D[x>4,], type="l") # the differences
abline(h=0, lty=3, col=adjustcolor(1, 1/2))

### zoom out to larger x : [1, 1000]
x <- seq(1, 1000, by=1/4)
px <- cbind(
    lQ = pnorm      (x, lower.tail=FALSE, log.p=TRUE)
  , Lo = pnormL_LD10(x, lower.tail=FALSE, log.p=TRUE)
  , Up = pnormU_S53 (x, lower.tail=FALSE, log.p=TRUE))
matplot(x, px, type="l") # all on top of each other
matplot(x, (D <- px[,2:3] - px[,1]), type="l") # the differences
abline(h=0, lty=3, col=adjustcolor(1, 1/2))

## check they are lower and upper bounds indeed :
table(D[,"Lo"] < 0) # no longer always true
table(D[,"Up"] > 0)
## not even when equality (where it's much better though):
table(D[,"Lo"] <= 0)
table(D[,"Up"] >= 0)

## *relative* differences:
matplot(x, (rD <- 1 - px[,2:3] / px[,1]), type="l", log = "x")
abline(h=0, lty=3, col=adjustcolor(1, 1/2))
## abs()
matplot(x, abs(rD), type="l", log = "xy", axes=FALSE, # NB: curves *cross*
        main = "relative differences 1 - pnormUL(x, *)/pnorm(x,*)")
legend("top", c("Low.Bnd(D10)", "Upp.Bnd(S53)"), bty="n", col=1:2, lty=1:2)
sfsmisc::eaxis(1, sub10 = 2)
sfsmisc::eaxis(2)
abline(h=(1:4)*2^-53, col=adjustcolor(1, 1/4))

### zoom out to LARGE x : ---------------------------

x <- 2^seq(0,    30, by = 1/64)
col4 <- adjustcolor(1:4, 1/2)
options(width = 111) -> oop # (nicely printing "tables")
if(FALSE)## or even HUGE:
   x <- 2^seq(4, 513, by = 1/16)
px <- cbind(
    lQ = pnorm      (x, lower.tail=FALSE, log.p=TRUE)
  , a0 = dnorm(x, log=TRUE)
  , a1 = dnorm(x, log=TRUE) - log(x)
  , Lo = pnormL_LD10(x, lower.tail=FALSE, log.p=TRUE)
  , Up = pnormU_S53 (x, lower.tail=FALSE, log.p=TRUE))
doLegTit <- function(col=1:4) {
  title(main = "relative differences 1 - pnormUL(x, *)/pnorm(x,*)")
  legend("top", c("phi(x)", "phi(x)/x", "Low.Bnd(D10)", "Upp.Bnd(S53)"),
         bty="n", col=col, lty=1:4)
}
## *relative* differences are relevant:
matplot(x, (rD <- 1 - px[,-1] / px[,1]), type="l", log = "x",
            ylim = c(-1,1)/2^8, col=col4) ; doLegTit()
abline(h=0, lty=3, col=adjustcolor(1, 1/2))

if(x[length(x)] > 1e150) # the "HUGE" case (not default)
  print( tail(cbind(x, px), 20) )
  ##--> For very large x ~= 1e154, the approximations overflow *later* than pnorm() itself !!


## abs(rel.Diff)  ---> can use log-log:
matplot(x, abs(rD), type="l", log = "xy", xaxt="n", yaxt="n"); doLegTit()
sfsmisc::eaxis(1, sub10=2)
sfsmisc::eaxis(2)
abline(h=(1:4)*2^-53, col=adjustcolor(1, 1/4))

## lower.tail=TRUE (w/ log.p=TRUE) works "the same" for x < 0:
require(Rmpfr)
x <- - 2^seq(0,    30, by = 1/64)
##   ==
log1mexp <- Rmpfr::log1mexp # Rmpfr version >= 0.8-2 (2020-11-11 on CRAN)
px <- cbind(
    lQ = pnorm   (x, lower.tail=TRUE, log.p=TRUE)
  , a0 = log1mexp(- dnorm(-x, log=TRUE))
  , a1 = log1mexp(-(dnorm(-x, log=TRUE) - log(-x)))
  , Lo = log1mexp(-pnormL_LD10(-x, lower.tail=TRUE, log.p=TRUE))
  , Up = log1mexp(-pnormU_S53 (-x, lower.tail=TRUE, log.p=TRUE)) )
matplot(-x, (rD <- 1 - px[,-1] / px[,1]), type="l", log = "x",
            ylim = c(-1,1)/2^8, col=col4) ; doLegTit()
abline(h=0, lty=3, col=adjustcolor(1, 1/2))

## Comparison with  Rmpfr::erf() / erfc() based pnorm():

## Set the exponential ranges to maximal -- to evade underflow as long as possible
.mpfr_erange_set(value = (1-2^-52) * .mpfr_erange(c("min.emin","max.emax")))
l2t <- seq(0, 32, by=1/4)
twos <- mpfr(2, 1024)^l2t
Qt  <- pnorm(twos, lower.tail=FALSE)
pnU <- pnormU_S53 (twos, log.p=TRUE)
pnL <- pnormL_LD10(twos, log.p=TRUE)
logQt <- log(Qt)
M <- cbind(twos, Qt, logQt = logQt, pnU)
roundMpfr(M, 40)
dM <- asNumeric(cbind(dU = pnU - logQt,    dL = logQt - pnL,
                      # NB: the numbers are *negative*
                      rdU= 1 - pnU/logQt, rdL = pnL/logQt - 1))
data.frame(l2t, dM)
## The bounds are ok (where Qt does not underflow): L < p < U :
stopifnot(pnU > pnL, pnU > logQt, (logQt > pnL)[Qt > 0])
roundMpfr(cbind(twos, pnL, pnU, D=pnU-pnL, relD=(pnU-pnL)/((pnU+pnL)/2)), 40)

## ----- R's pnorm() -- is it always inside [L, U]  ?? ---------------------
nQt <- stats::pnorm(asNumeric(twos), lower.tail=FALSE, log.p=TRUE)
data.frame(l2t, check.names=FALSE
         , nQt
         , "L <= p" = c(" ", "W")[2 -(pnL <= nQt)]
         , "p <= U" = c(" ", "W")[2- (nQt <= pnU)])
## ==> pnorm() is *outside* sometimes for l2t >= 7.25; always as soon as l2t >= 9.25

## *but* the relative errors are around c_epsilon  in all these cases :
plot (2^l2t, asNumeric(abs(nQt-pnL)/abs(pnU)), type="o", cex=1/4, log="xy", axes=FALSE)
sfsmisc::eaxis(1, sub10 = 2)
sfsmisc::eaxis(2)
lines(2^l2t, asNumeric(abs(nQt-pnU)/abs(pnU)), type="o", cex=1/4, col=2)
abline(h=c(1:4)*2^-53, lty=2, col=adjustcolor(1, 1/4))

options(oop)# reverting
x <- seq(1/64, 10, by=1/64)
px <- cbind(
    lQ = pnorm      (x, lower.tail=FALSE, log.p=TRUE)
  , Lo = pnormL_LD10(x, lower.tail=FALSE, log.p=TRUE)
  , Up = pnormU_S53 (x, lower.tail=FALSE, log.p=TRUE))
matplot(x, px, type="l") # all on top of each other

matplot(x, (D <- px[,2:3] - px[,1]), type="l") # the differences
abline(h=0, lty=3, col=adjustcolor(1, 1/2))

## check they are lower and upper bounds indeed :
stopifnot(D[,"Lo"] < 0, D[,"Up"] > 0)

matplot(x[x>4], D[x>4,], type="l") # the differences
abline(h=0, lty=3, col=adjustcolor(1, 1/2))

### zoom out to larger x : [1, 1000]
x <- seq(1, 1000, by=1/4)
px <- cbind(
    lQ = pnorm      (x, lower.tail=FALSE, log.p=TRUE)
  , Lo = pnormL_LD10(x, lower.tail=FALSE, log.p=TRUE)
  , Up = pnormU_S53 (x, lower.tail=FALSE, log.p=TRUE))
matplot(x, px, type="l") # all on top of each other
matplot(x, (D <- px[,2:3] - px[,1]), type="l") # the differences
abline(h=0, lty=3, col=adjustcolor(1, 1/2))

## check they are lower and upper bounds indeed :
table(D[,"Lo"] < 0) # no longer always true
table(D[,"Up"] > 0)
## not even when equality (where it's much better though):
table(D[,"Lo"] <= 0)
table(D[,"Up"] >= 0)

## *relative* differences:
matplot(x, (rD <- 1 - px[,2:3] / px[,1]), type="l", log = "x")
abline(h=0, lty=3, col=adjustcolor(1, 1/2))
## abs()
matplot(x, abs(rD), type="l", log = "xy", axes=FALSE, # NB: curves *cross*
        main = "relative differences 1 - pnormUL(x, *)/pnorm(x,*)")
legend("top", c("Low.Bnd(D10)", "Upp.Bnd(S53)"), bty="n", col=1:2, lty=1:2)
sfsmisc::eaxis(1, sub10 = 2)
sfsmisc::eaxis(2)
abline(h=(1:4)*2^-53, col=adjustcolor(1, 1/4))

### zoom out to LARGE x : ---------------------------

x <- 2^seq(0,    30, by = 1/64)
col4 <- adjustcolor(1:4, 1/2)
options(width = 111) -> oop # (nicely printing "tables")
if(FALSE)## or even HUGE:
   x <- 2^seq(4, 513, by = 1/16)
px <- cbind(
    lQ = pnorm      (x, lower.tail=FALSE, log.p=TRUE)
  , a0 = dnorm(x, log=TRUE)
  , a1 = dnorm(x, log=TRUE) - log(x)
  , Lo = pnormL_LD10(x, lower.tail=FALSE, log.p=TRUE)
  , Up = pnormU_S53 (x, lower.tail=FALSE, log.p=TRUE))
doLegTit <- function(col=1:4) {
  title(main = "relative differences 1 - pnormUL(x, *)/pnorm(x,*)")
  legend("top", c("phi(x)", "phi(x)/x", "Low.Bnd(D10)", "Upp.Bnd(S53)"),
         bty="n", col=col, lty=1:4)
}
## *relative* differences are relevant:
matplot(x, (rD <- 1 - px[,-1] / px[,1]), type="l", log = "x",
            ylim = c(-1,1)/2^8, col=col4) ; doLegTit()
abline(h=0, lty=3, col=adjustcolor(1, 1/2))

if(x[length(x)] > 1e150) # the "HUGE" case (not default)
  print( tail(cbind(x, px), 20) )
  ##--> For very large x ~= 1e154, the approximations overflow *later* than pnorm() itself !!


## abs(rel.Diff)  ---> can use log-log:
matplot(x, abs(rD), type="l", log = "xy", xaxt="n", yaxt="n"); doLegTit()
sfsmisc::eaxis(1, sub10=2)
sfsmisc::eaxis(2)
abline(h=(1:4)*2^-53, col=adjustcolor(1, 1/4))

## lower.tail=TRUE (w/ log.p=TRUE) works "the same" for x < 0:
require(Rmpfr)
x <- - 2^seq(0,    30, by = 1/64)
##   ==
log1mexp <- Rmpfr::log1mexp # Rmpfr version >= 0.8-2 (2020-11-11 on CRAN)
px <- cbind(
    lQ = pnorm   (x, lower.tail=TRUE, log.p=TRUE)
  , a0 = log1mexp(- dnorm(-x, log=TRUE))
  , a1 = log1mexp(-(dnorm(-x, log=TRUE) - log(-x)))
  , Lo = log1mexp(-pnormL_LD10(-x, lower.tail=TRUE, log.p=TRUE))
  , Up = log1mexp(-pnormU_S53 (-x, lower.tail=TRUE, log.p=TRUE)) )
matplot(-x, (rD <- 1 - px[,-1] / px[,1]), type="l", log = "x",
            ylim = c(-1,1)/2^8, col=col4) ; doLegTit()
abline(h=0, lty=3, col=adjustcolor(1, 1/2))

## Comparison with  Rmpfr::erf() / erfc() based pnorm():

## Set the exponential ranges to maximal -- to evade underflow as long as possible
.mpfr_erange_set(value = (1-2^-52) * .mpfr_erange(c("min.emin","max.emax")))
l2t <- seq(0, 32, by=1/4)
twos <- mpfr(2, 1024)^l2t
Qt  <- pnorm(twos, lower.tail=FALSE)
pnU <- pnormU_S53 (twos, log.p=TRUE)
pnL <- pnormL_LD10(twos, log.p=TRUE)
logQt <- log(Qt)
M <- cbind(twos, Qt, logQt = logQt, pnU)
roundMpfr(M, 40)
dM <- asNumeric(cbind(dU = pnU - logQt,    dL = logQt - pnL,
                      # NB: the numbers are *negative*
                      rdU= 1 - pnU/logQt, rdL = pnL/logQt - 1))
data.frame(l2t, dM)
## The bounds are ok (where Qt does not underflow): L < p < U :
stopifnot(pnU > pnL, pnU > logQt, (logQt > pnL)[Qt > 0])
roundMpfr(cbind(twos, pnL, pnU, D=pnU-pnL, relD=(pnU-pnL)/((pnU+pnL)/2)), 40)

## ----- R's pnorm() -- is it always inside [L, U]  ?? ---------------------
nQt <- stats::pnorm(asNumeric(twos), lower.tail=FALSE, log.p=TRUE)
data.frame(l2t, check.names=FALSE
         , nQt
         , "L <= p" = c(" ", "W")[2 -(pnL <= nQt)]
         , "p <= U" = c(" ", "W")[2- (nQt <= pnU)])
## ==> pnorm() is *outside* sometimes for l2t >= 7.25; always as soon as l2t >= 9.25

## *but* the relative errors are around c_epsilon  in all these cases :
plot (2^l2t, asNumeric(abs(nQt-pnL)/abs(pnU)), type="o", cex=1/4, log="xy", axes=FALSE)
sfsmisc::eaxis(1, sub10 = 2)
sfsmisc::eaxis(2)
lines(2^l2t, asNumeric(abs(nQt-pnU)/abs(pnU)), type="o", cex=1/4, col=2)
abline(h=c(1:4)*2^-53, lty=2, col=adjustcolor(1, 1/4))

options(oop)# reverting

Asymptotic Approximations of Extreme Tail 'pnorm()' and 'qnorm()'

Description

These functions provide the first terms of asymptotic series approximations to pnorm()'s (extreme) tail, from Abramawitz and Stegun's 26.2.13 (p.932), or qnorm() where the approximations have been derived via iterative plugin using Abramowitz and Stegun's formula.

Usage


pnormAsymp(x, k, lower.tail = FALSE, log.p = FALSE)
qnormAsymp(p, lp = .DT_Clog(p, lower.tail = lower.tail, log.p = log.p),
           order, M_2PI =,
           lower.tail = TRUE, log.p = missing(p))
pnormAsymp(x, k, lower.tail = FALSE, log.p = FALSE)
qnormAsymp(p, lp = .DT_Clog(p, lower.tail = lower.tail, log.p = log.p),
           order, M_2PI =,
           lower.tail = TRUE, log.p = missing(p))

Arguments

`x`	positive (at least non-negative) numeric vector.
`k`	integer $\ge 0$ indicating how many terms the approximation should use; currently $k \le 5$ .
`p`	numeric vector of probabilities, possibly transformed, depending on `log.p`. Does not need to be specified, if `lp` is instead.
`lp`	numeric (vector) of `log(1-p)` values; if not specified, computed from `p`, depending on `lower.tail` and `log.p`.
`order`	an integer in $\{0,1,\dots,5\}$ , specifying the approximation order.
`M_2PI`	the number $2\pi$ in the same precision as `p` or `lp`, i.e., `numeric` or of class `"mpfr"`.
`lower.tail`	logical; if true, probabilities are $P[X \le x]$ , otherwise upper tail probabilities, $P[X > x]$ .
`log.p`	logical; if `TRUE` (default for `qnormAsymp` !!), probabilities $p$ are given as $\log(p)$ in argument `p` or $\log{(1-p)}$ in `lp`.

Details

see both help pages pnormAsymp and qnormAsymp from our package DPQ.

Value

vector/array/mpfr like first argument x or p or lp, respectively.

Author(s)

Martin Maechler

Examples


require("Rmpfr") # (in strong dependencies of this pkg {DPQmpfr})
x <- seq(1/64, 10, by=1/64)
xm  <- mpfr( x, 96)
"TODO"

## More extreme tails: ----------------------------------------------
##
## 1. pnormAsymp() ---------------------
lx <- c((2:10)*2, 25, (3:9)*10, (1:9)*100, (1:8)*1000, (2:7)*5000)
lxm <- mpfr(lx, 256)
Px <- pnorm(lxm, lower.tail = FALSE, log.p=TRUE)
PxA <- sapplyMpfr(setNames(0:5, paste("k =",0:5)),
                  pnormAsymp, x=lxm, lower.tail = FALSE, log.p=TRUE)
if(interactive())
  roundMpfr(PxA, 40)
# rel.errors :
relE <- asNumeric(1 - PxA/Px)
options(width = 99) -> oop # (nicely printing the matrices)
cbind(lx, relE)
matplot(lx, abs(relE), type="b", cex = 1/2, log="xy", pch=as.character(0:5),
        axes=FALSE,
        main = "|relE( <pnormAsymp(lx, k=*, lower.tail=FALSE, log.p=TRUE) )|")
sfsmisc::eaxis(1, sub10=2); sfsmisc::eaxis(2)
legend("bottom", paste("k =", 0:5), col=1:6, lty=1:5,
       pch = as.character(0:5), pt.cex=1/2, bty="n")
## NB: rel.Errors go down to  7e-59 ==> need precision of  -log2(7e-59) ~ 193.2 bits

## 2. qnormAsymp() ---------------------
QPx <- sapplyMpfr(setNames(0:5, paste("k =",0:5)),
                  function(k) qnormAsymp(Px, order=k, lower.tail = FALSE, log.p=TRUE))
(relE.q <- asNumeric(QPx/lx - 1))
         # note how consistent the signs are (!) <==> have upper/lower bounds

matplot(-asNumeric(Px), abs(relE.q), type="b", cex = 1/2, log="xy", pch=as.character(0:5),
        xlab = quote(-Px), axes=FALSE,
        main = "|relE( <qnormAsymp(Px, k=*, lower.tail=FALSE, log.p=TRUE) )|")
sfsmisc::eaxis(1, sub10=2); sfsmisc::eaxis(2)
legend("bottom", paste("k =", 0:5), col=1:6, lty=1:5,
       pch = as.character(0:5), pt.cex=1/2, bty="n")

options(oop) # {revert to previous state}
require("Rmpfr") # (in strong dependencies of this pkg {DPQmpfr})
x <- seq(1/64, 10, by=1/64)
xm  <- mpfr( x, 96)
"TODO"

## More extreme tails: ----------------------------------------------
##
## 1. pnormAsymp() ---------------------
lx <- c((2:10)*2, 25, (3:9)*10, (1:9)*100, (1:8)*1000, (2:7)*5000)
lxm <- mpfr(lx, 256)
Px <- pnorm(lxm, lower.tail = FALSE, log.p=TRUE)
PxA <- sapplyMpfr(setNames(0:5, paste("k =",0:5)),
                  pnormAsymp, x=lxm, lower.tail = FALSE, log.p=TRUE)
if(interactive())
  roundMpfr(PxA, 40)
# rel.errors :
relE <- asNumeric(1 - PxA/Px)
options(width = 99) -> oop # (nicely printing the matrices)
cbind(lx, relE)
matplot(lx, abs(relE), type="b", cex = 1/2, log="xy", pch=as.character(0:5),
        axes=FALSE,
        main = "|relE( <pnormAsymp(lx, k=*, lower.tail=FALSE, log.p=TRUE) )|")
sfsmisc::eaxis(1, sub10=2); sfsmisc::eaxis(2)
legend("bottom", paste("k =", 0:5), col=1:6, lty=1:5,
       pch = as.character(0:5), pt.cex=1/2, bty="n")
## NB: rel.Errors go down to  7e-59 ==> need precision of  -log2(7e-59) ~ 193.2 bits

## 2. qnormAsymp() ---------------------
QPx <- sapplyMpfr(setNames(0:5, paste("k =",0:5)),
                  function(k) qnormAsymp(Px, order=k, lower.tail = FALSE, log.p=TRUE))
(relE.q <- asNumeric(QPx/lx - 1))
         # note how consistent the signs are (!) <==> have upper/lower bounds

matplot(-asNumeric(Px), abs(relE.q), type="b", cex = 1/2, log="xy", pch=as.character(0:5),
        xlab = quote(-Px), axes=FALSE,
        main = "|relE( <qnormAsymp(Px, k=*, lower.tail=FALSE, log.p=TRUE) )|")
sfsmisc::eaxis(1, sub10=2); sfsmisc::eaxis(2)
legend("bottom", paste("k =", 0:5), col=1:6, lty=1:5,
       pch = as.character(0:5), pt.cex=1/2, bty="n")

options(oop) # {revert to previous state}

Accurate qbeta() values from Baharev et al (2017)'s Program

Description

Compuate "accurate" qbeta() values from Baharev et al (2017)'s Program.

Usage

data("qbBaha2017")
data("qbBaha2017")

Format

FIXME: Their published table only shows 6 digits, but running their (32-bit statically linked) Linux executable ‘mindiffver’ (from their github repos, see "source") with their own ‘input.txt’ gives 12 digits accuracy, which we should be able to increase even more, see https://github.com/baharev/mindiffver/blob/master/README.md

A numeric matrix, $9 \times 22$ with guaranteed accuracy qbeta(0.95, a,b) values, for $a = 0.5, 1, 1.5, 2, 2.5, 3, 5, 10, 25$ and $b =$ with str()

   num [1:9, 1:22] 0.902 0.95 0.966 0.975 0.98 ...
   - attr(*, "dimnames")=List of 2
    ..$ a: chr [1:9] "0.5" "1" "1.5" "2" ...
    ..$ b: chr [1:22] "1" "2" "3" "4" ...

Details

MM constructed this data as follows (TODO: say more..):

        ff <- "~/R/MM/NUMERICS/dpq-functions/beta-gamma-etc/Baharev_et_al-2017_table3.txt"
        qbB2017 <- t( data.matrix(read.table(ff)) )
        dimnames(qbB2017) <- dimnames(qbet)
        saveRDS(qbB2017, "..../qbBaha2017.rds")

Source

This matrix comprises all entries of Table 3, p. 776 of
Baharev, A., Schichl, H. and Rév, E. (2017) Computing the noncentral-F distribution and the power of the F-test with guaranteed accuracy; Comput. Stat. 32(2), 763–779. doi:10.1007/s00180-016-0701-3

The paper mentions the first author's ‘github’ repos where source code and executables are available from: https://github.com/baharev/mindiffver/

Examples

data(qbBaha2017)
str(qbBaha2017)
str(ab <- lapply(dimnames(qbBaha2017), as.numeric))
stopifnot(ab$a == c((1:6)/2, 5, 10, 25),
          ab$b == c(1:15, 10*c(2:5, 10, 25, 50)))
matplot(ab$b, t(qbBaha2017)[,9:1], type="l", log = "x", xlab = "b",
        ylab = "qbeta(.95, a,b)",
        main = "Guaranteed accuracy 95% percentiles of Beta distribution")
legend("right", paste("a = ", format(ab$a)),
       lty=1:5, col=1:6, bty="n")

## Relative error of R's qbeta() -- given that the table only shows 6
## digits, there is *no* relevant error: R's qbeta() is accurate enough:
x.ab <- do.call(expand.grid, ab)
matplot(ab$b, 1 - t(qbeta(0.95, x.ab$a, x.ab$b) / qbBaha2017),
        main = "rel.error of R's qbeta() -- w/ 6 digits, it is negligible",
        ylab = "1 - qbeta()/'true'",
        type = "l", log="x", xlab="b")
abline(h=0, col=adjustcolor("gray", 1/2))
data(qbBaha2017)
str(qbBaha2017)
str(ab <- lapply(dimnames(qbBaha2017), as.numeric))
stopifnot(ab$a == c((1:6)/2, 5, 10, 25),
          ab$b == c(1:15, 10*c(2:5, 10, 25, 50)))
matplot(ab$b, t(qbBaha2017)[,9:1], type="l", log = "x", xlab = "b",
        ylab = "qbeta(.95, a,b)",
        main = "Guaranteed accuracy 95% percentiles of Beta distribution")
legend("right", paste("a = ", format(ab$a)),
       lty=1:5, col=1:6, bty="n")

## Relative error of R's qbeta() -- given that the table only shows 6
## digits, there is *no* relevant error: R's qbeta() is accurate enough:
x.ab <- do.call(expand.grid, ab)
matplot(ab$b, 1 - t(qbeta(0.95, x.ab$a, x.ab$b) / qbBaha2017),
        main = "rel.error of R's qbeta() -- w/ 6 digits, it is negligible",
        ylab = "1 - qbeta()/'true'",
        type = "l", log="x", xlab="b")
abline(h=0, col=adjustcolor("gray", 1/2))

Stirling Formula Approximation Error

Description

Compute the log() of the error of Stirling's formula for $n!$ . Used in certain accurate approximations of (negative) binomial and Poisson probabilities.

stirlerrM() currently simply uses the direct mathematical formula, based on lgamma(), adapted for use with mpfr-numbers.

Usage

stirlerrM(n, minPrec = 128L)
stirlerrSer(n, k)
stirlerrM(n, minPrec = 128L)
stirlerrSer(n, k)

Arguments

`n`	numeric or “numeric-alike” vector, typically “large” positive integer or half integer valued, here typically an `"mpfr"`-number vector.
`k`	integer scalar, now in `1:22`.
`minPrec`	minimal precision (in bits) to be used when coercing number-alikes, say, biginteger (`bigz`) to `"mpfr"`.

Details

Stirling's approximation to $n!$ has been

$n! \approx \bigl(\frac{n}{e}\bigr)^n \sqrt{2\pi n},$

where by definition the error is the difference of the left and right hand side of this formula, in $\log$ -scale,

$\delta(n) = \log\Gamma(n + 1) - n \log(n) + n - \log(2 \pi n)/2.$

See the vignette log1pmx, bd0, stirlerr, ... from package DPQ, where the series expansion of $\delta(n)$ is used with 11 terms, starting with

$\delta(n) = \frac 1{12 n} - \frac 1{360 n^3} + \frac 1{1260 n^5} \pm O(n^{-7}).$

Value

a numeric or other “numeric-alike” class vector, e.g., mpfr, of the same length as n.

Note

In principle, the direct formula should be replaced by a few terms of the series in powers of $1/n$ for large n, but we assume using high enough precision for n should be sufficient and “easier”.

Author(s)

Martin Maechler

References

Catherine Loader, see dbinom;

Martin Maechler (2021) log1pmx(), bd0(), stirlerr() – Computing Poisson, Binomial, Gamma Probabilities in R. https://CRAN.R-project.org/package=DPQ/vignettes/log1pmx-etc.pdf

Examples

### ----------------  Regular R  double precision -------------------------------

n <- n. <- c(1:10, 15, 20, 30, 50*(1:6), 100*(4:9), 10^(3:12))
(stE <- stirlerrM(n)) # direct formula is *not* good when n is large:
require(graphics)
plot(stirlerrM(n) ~ n, log = "x", type = "b", xaxt="n") # --> *negative for large n!
sfsmisc::eaxis(1, sub10=3) ; abline(h = 0, lty=3, col=adjustcolor(1, 1/2))
oMax <- 22 # was 8 originally
str(stirSer <- sapply(setNames(1:oMax, paste0("k=",1:oMax)),
                      function(k) stirlerrSer(n, k)))
cols <- 1:(oMax+1)
matlines(n, stirSer, col = cols, lty=1)
leg1 <- c("stirlerrM(n): [dble prec] direct f()",
          paste0("stirlerrSer(n, k=", 1:oMax, ")"))
legend("top", leg1, pch = c(1,rep(NA,oMax)), col=cols, lty=1, bty="n")
## for larger n, current values are even *negative* ==> dbl prec *not* sufficient

## y in log-scale [same conclusion]
plot (stirlerrM(n) ~ n, log = "xy", type = "b", ylim = c(1e-13, 0.08))
matlines(n, stirSer, col = cols, lty=1)
legend("bottomleft", leg1, pch=c(1,rep(NA,oMax)), col=1:(oMax+1), lty=1, bty="n")

## the numbers:
options(digits=4, width=111)
stEmat. <- cbind(sM = setNames(stirlerrM(n),n), stirSer)
stEmat.
# note *bad* values for (n=1, k >= 8) !


## for printing n=<nice>: 8
N <- Rmpfr::asNumeric
dfm <- function(n, mm) data.frame(n=formatC(N(n)), N(mm), check.names=FALSE)
## relative differences:
dfm(n, stEmat.[,-1]/stEmat.[,1] - 1)
    # => stirlerrM() {with dbl prec} deteriorates after ~ n = 200--500



### ----------------  MPFR High Accuracy -------------------------------

stopifnot(require(gmp),
          require(Rmpfr))
n <- as.bigz(n.)
## now repeat everything .. from above ... FIXME shows bugs !
## fully accurate using big rational arithmetic
class(stEserQ <- sapply(setNames(1:oMax, paste0("k=",1:oMax)),
                        function(k) stirlerrSer(n=n, k=k))) # list ..
stopifnot(sapply(stEserQ, class) == "bigq") # of exact big rationals
str(stEsQM  <- lapply(stEserQ, as, Class="mpfr"))# list of oMax;  each prec. 128..702
    stEsQM. <- lapply(stEserQ, .bigq2mpfr, precB = 512) # constant higher precision
    stEsQMm <- sapply(stEserQ, asNumeric) # a matrix -- "exact" values of Stirling series

stEM   <- stirlerrM(mpfr(n, 128)) # now ok (loss of precision, but still ~ 10 digits correct)
stEM4k <- stirlerrM(mpfr(n, 4096))# assume practically "perfect"/ "true" stirlerr() values
## ==> what's the accuracy of the 128-bit 'stEM'?
N <- asNumeric # short
dfm <- function(n, mm) data.frame(n=formatC(N(n)), N(mm), check.names=FALSE)
dfm(n, stEM/stEM4k - 1)
## ...........
## 29 1e+06  4.470e-25
## 30 1e+07 -7.405e-23
## 31 1e+08 -4.661e-21
## 32 1e+09 -7.693e-20
## 33 1e+10  3.452e-17  (still ok)
## 34 1e+11 -3.472e-15  << now start losing  --> 128 bits *not* sufficient!
## 35 1e+12 -3.138e-13  <<<<
## same conclusion via  number of correct (decimal) digits:
dfm(n, log10(abs(stEM/stEM4k - 1)))

plot(N(-log10(abs(stEM/stEM4k - 1))) ~ N(n), type="o", log="x",
     xlab = quote(n), main = "#{correct digits} of 128-bit stirlerrM(n)")
ubits <- c(128, 52) # above 128-bit and double precision
abline(h = ubits* log10(2), lty=2)
text(1, ubits* log10(2), paste0(ubits,"-bit"), adj=c(0,0))

stopifnot(identical(stirlerrM(n), stEM)) # for bigz & bigq, we default to precBits = 128
all.equal(roundMpfr(stEM4k, 64),
          stirlerrSer (n., oMax)) # 0.00212 .. because of 1st few n.  ==> drop these
all.equal(roundMpfr(stEM4k,64)[n. >= 3], stirlerrSer (n.[n. >= 3], oMax)) # 6.238e-8

plot(asNumeric(abs(stirlerrSer(n., oMax) - stEM4k)) ~ n.,
     log="xy", type="b", main="absolute error of stirlerrSer(n, oMax)  & (n, 5)")
abline(h = 2^-52, lty=2); text(1, 2^-52, "52-bits", adj=c(1,-1)/oMax)
lines(asNumeric(abs(stirlerrSer(n., 5) - stEM4k)) ~ n., col=2)

plot(asNumeric(stirlerrM(n)) ~ n., log = "x", type = "b")
for(k in 1:oMax) lines(n, stirlerrSer(n, k), col = k+1)
legend("top", c("stirlerrM(n)", paste0("stirlerrSer(n, k=", 1:oMax, ")")),
       pch=c(1,rep(NA,oMax)), col=1:(oMax+1), lty=1, bty="n")

## y in log-scale
plot(asNumeric(stirlerrM(n)) ~ n., log = "xy", type = "b", ylim = c(1e-13, 0.08))
for(k in 1:oMax) lines(n, stirlerrSer(n, k), col = k+1)
legend("topright", c("stirlerrM(n)", paste0("stirlerrSer(n, k=", 1:oMax, ")")),
       pch=c(1,rep(NA,oMax)), col=1:(oMax+1), lty=1, bty="n")
## all "looks" perfect (so we could skip this)

## The numbers ...  reused
## stopifnot(sapply(stEserQ, class) == "bigq") # of exact big rationals
## str(stEsQM  <- lapply(stEserQ, as, Class="mpfr"))# list of oMax;  each prec. 128..702
##     stEsQM. <- lapply(stEserQ, .bigq2mpfr, precB = 512) # constant higher precision
##     stEsQMm <- sapply(stEserQ, asNumeric) # a matrix -- "exact" values of Stirling series

## stEM   <- stirlerrM(mpfr(n, 128)) # now ok (loss of precision, but still ~ 10 digits correct)
## stEM4k <- stirlerrM(mpfr(n, 4096))# assume "perfect"
stEmat <- cbind(sM = stEM4k, stEsQMm)
signif(asNumeric(stEmat), 6) # prints nicely -- large n = 10^e: see ~= 1/(12 n)  =  0.8333 / n
## print *relative errors* nicely :
## simple double precision version of direct formula (cancellation for n >> 1 !):
stE <- stirlerrM(n.) # --> bad for small n;  catastrophically bad for n >= 10^7
## relative *errors*
dfm(n , cbind(stEsQMm, dbl=stE)/stEM4k - 1)
## only "perfect" Series (showing true mathematical approx. error; not *numerical*
relE <- N(stEsQMm / stEM4k - 1)
dfm(n, relE)
matplot(n, relE, type = "b", log="x", ylim = c(-1,1) * 1e-12)
## |rel.Err|  in  [log log]
matplot(n, abs(N(relE)), type = "b", log="xy")
matplot(n, pmax(abs(N(relE)), 1e-19), type = "b", log="xy", ylim = c(1e-17, 1e-12))
matplot(n, pmax(abs(N(relE)), 1e-19), type = "b", log="xy", ylim = c(4e-17, 1e-15))
abline(h = 2^-(53:52), lty=3)
### ----------------  Regular R  double precision -------------------------------

n <- n. <- c(1:10, 15, 20, 30, 50*(1:6), 100*(4:9), 10^(3:12))
(stE <- stirlerrM(n)) # direct formula is *not* good when n is large:
require(graphics)
plot(stirlerrM(n) ~ n, log = "x", type = "b", xaxt="n") # --> *negative for large n!
sfsmisc::eaxis(1, sub10=3) ; abline(h = 0, lty=3, col=adjustcolor(1, 1/2))
oMax <- 22 # was 8 originally
str(stirSer <- sapply(setNames(1:oMax, paste0("k=",1:oMax)),
                      function(k) stirlerrSer(n, k)))
cols <- 1:(oMax+1)
matlines(n, stirSer, col = cols, lty=1)
leg1 <- c("stirlerrM(n): [dble prec] direct f()",
          paste0("stirlerrSer(n, k=", 1:oMax, ")"))
legend("top", leg1, pch = c(1,rep(NA,oMax)), col=cols, lty=1, bty="n")
## for larger n, current values are even *negative* ==> dbl prec *not* sufficient

## y in log-scale [same conclusion]
plot (stirlerrM(n) ~ n, log = "xy", type = "b", ylim = c(1e-13, 0.08))
matlines(n, stirSer, col = cols, lty=1)
legend("bottomleft", leg1, pch=c(1,rep(NA,oMax)), col=1:(oMax+1), lty=1, bty="n")

## the numbers:
options(digits=4, width=111)
stEmat. <- cbind(sM = setNames(stirlerrM(n),n), stirSer)
stEmat.
# note *bad* values for (n=1, k >= 8) !


## for printing n=<nice>: 8
N <- Rmpfr::asNumeric
dfm <- function(n, mm) data.frame(n=formatC(N(n)), N(mm), check.names=FALSE)
## relative differences:
dfm(n, stEmat.[,-1]/stEmat.[,1] - 1)
    # => stirlerrM() {with dbl prec} deteriorates after ~ n = 200--500



### ----------------  MPFR High Accuracy -------------------------------

stopifnot(require(gmp),
          require(Rmpfr))
n <- as.bigz(n.)
## now repeat everything .. from above ... FIXME shows bugs !
## fully accurate using big rational arithmetic
class(stEserQ <- sapply(setNames(1:oMax, paste0("k=",1:oMax)),
                        function(k) stirlerrSer(n=n, k=k))) # list ..
stopifnot(sapply(stEserQ, class) == "bigq") # of exact big rationals
str(stEsQM  <- lapply(stEserQ, as, Class="mpfr"))# list of oMax;  each prec. 128..702
    stEsQM. <- lapply(stEserQ, .bigq2mpfr, precB = 512) # constant higher precision
    stEsQMm <- sapply(stEserQ, asNumeric) # a matrix -- "exact" values of Stirling series

stEM   <- stirlerrM(mpfr(n, 128)) # now ok (loss of precision, but still ~ 10 digits correct)
stEM4k <- stirlerrM(mpfr(n, 4096))# assume practically "perfect"/ "true" stirlerr() values
## ==> what's the accuracy of the 128-bit 'stEM'?
N <- asNumeric # short
dfm <- function(n, mm) data.frame(n=formatC(N(n)), N(mm), check.names=FALSE)
dfm(n, stEM/stEM4k - 1)
## ...........
## 29 1e+06  4.470e-25
## 30 1e+07 -7.405e-23
## 31 1e+08 -4.661e-21
## 32 1e+09 -7.693e-20
## 33 1e+10  3.452e-17  (still ok)
## 34 1e+11 -3.472e-15  << now start losing  --> 128 bits *not* sufficient!
## 35 1e+12 -3.138e-13  <<<<
## same conclusion via  number of correct (decimal) digits:
dfm(n, log10(abs(stEM/stEM4k - 1)))

plot(N(-log10(abs(stEM/stEM4k - 1))) ~ N(n), type="o", log="x",
     xlab = quote(n), main = "#{correct digits} of 128-bit stirlerrM(n)")
ubits <- c(128, 52) # above 128-bit and double precision
abline(h = ubits* log10(2), lty=2)
text(1, ubits* log10(2), paste0(ubits,"-bit"), adj=c(0,0))

stopifnot(identical(stirlerrM(n), stEM)) # for bigz & bigq, we default to precBits = 128
all.equal(roundMpfr(stEM4k, 64),
          stirlerrSer (n., oMax)) # 0.00212 .. because of 1st few n.  ==> drop these
all.equal(roundMpfr(stEM4k,64)[n. >= 3], stirlerrSer (n.[n. >= 3], oMax)) # 6.238e-8

plot(asNumeric(abs(stirlerrSer(n., oMax) - stEM4k)) ~ n.,
     log="xy", type="b", main="absolute error of stirlerrSer(n, oMax)  & (n, 5)")
abline(h = 2^-52, lty=2); text(1, 2^-52, "52-bits", adj=c(1,-1)/oMax)
lines(asNumeric(abs(stirlerrSer(n., 5) - stEM4k)) ~ n., col=2)

plot(asNumeric(stirlerrM(n)) ~ n., log = "x", type = "b")
for(k in 1:oMax) lines(n, stirlerrSer(n, k), col = k+1)
legend("top", c("stirlerrM(n)", paste0("stirlerrSer(n, k=", 1:oMax, ")")),
       pch=c(1,rep(NA,oMax)), col=1:(oMax+1), lty=1, bty="n")

## y in log-scale
plot(asNumeric(stirlerrM(n)) ~ n., log = "xy", type = "b", ylim = c(1e-13, 0.08))
for(k in 1:oMax) lines(n, stirlerrSer(n, k), col = k+1)
legend("topright", c("stirlerrM(n)", paste0("stirlerrSer(n, k=", 1:oMax, ")")),
       pch=c(1,rep(NA,oMax)), col=1:(oMax+1), lty=1, bty="n")
## all "looks" perfect (so we could skip this)

## The numbers ...  reused
## stopifnot(sapply(stEserQ, class) == "bigq") # of exact big rationals
## str(stEsQM  <- lapply(stEserQ, as, Class="mpfr"))# list of oMax;  each prec. 128..702
##     stEsQM. <- lapply(stEserQ, .bigq2mpfr, precB = 512) # constant higher precision
##     stEsQMm <- sapply(stEserQ, asNumeric) # a matrix -- "exact" values of Stirling series

## stEM   <- stirlerrM(mpfr(n, 128)) # now ok (loss of precision, but still ~ 10 digits correct)
## stEM4k <- stirlerrM(mpfr(n, 4096))# assume "perfect"
stEmat <- cbind(sM = stEM4k, stEsQMm)
signif(asNumeric(stEmat), 6) # prints nicely -- large n = 10^e: see ~= 1/(12 n)  =  0.8333 / n
## print *relative errors* nicely :
## simple double precision version of direct formula (cancellation for n >> 1 !):
stE <- stirlerrM(n.) # --> bad for small n;  catastrophically bad for n >= 10^7
## relative *errors*
dfm(n , cbind(stEsQMm, dbl=stE)/stEM4k - 1)
## only "perfect" Series (showing true mathematical approx. error; not *numerical*
relE <- N(stEsQMm / stEM4k - 1)
dfm(n, relE)
matplot(n, relE, type = "b", log="x", ylim = c(-1,1) * 1e-12)
## |rel.Err|  in  [log log]
matplot(n, abs(N(relE)), type = "b", log="xy")
matplot(n, pmax(abs(N(relE)), 1e-19), type = "b", log="xy", ylim = c(1e-17, 1e-12))
matplot(n, pmax(abs(N(relE)), 1e-19), type = "b", log="xy", ylim = c(4e-17, 1e-15))
abline(h = 2^-(53:52), lty=3)

Package 'DPQmpfr'

Help Index

DPQ (Density, Probability, Quantile) Distribution Computations using MPFR

Description

Details

Author(s)

See Also

Examples

Compute log(gamma(b)/gamma(a+b)) Accurately, also via Rmpfr

Description

Usage

Arguments

Details

Value

Author(s)

References

See Also

Examples

Ding(1994) (non-central) Beta Distribution Functions

Description

Usage

Arguments

Value

Author(s)

References

See Also

Examples

Exact Hypergeometric Distribution Probabilites

Description

Usage

Arguments

Value

Author(s)

See Also

Examples

Non-central t-Distribution Density

Description

Usage

Arguments

Details

Value

Note

Author(s)

See Also

Examples

Numeric / Mpfr Utilities for DPQmpfr

Description

Usage

Arguments

Details

Value

See Also

Examples

Compute 1/Gamma(x+1) - 1 Accurately

Description

Usage

Arguments

Details

Value

Author(s)

References

See Also

Examples

Compute log( Gamma(x+1) ) Arbitrarily (MPFR) Accurately

Description

Usage

Arguments

Value

Author(s)

References

See Also

Examples

Beta Distribution Function – ‘BPSER’ Series Expansion from TOMS 708

Description

Usage

Arguments

Details

Value

Author(s)

References