RTMB
RTMB
URL https://github.com/kaskr/RTMB
BugReports https://github.com/kaskr/RTMB/issues
NeedsCompilation yes
Encoding UTF-8
Repository CRAN
Date/Publication 2024-09-11 18:00:02 UTC
Contents
RTMB-package . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 2
AD . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 3
1
2 RTMB-package
ADapply . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4
ADcomplex . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5
ADconstruct . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 9
ADjoint . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 10
ADmatrix . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 12
ADoverload . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 15
ADvector . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 16
Distributions . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 20
expAv . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 31
Interpolation . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 32
MVgauss . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 33
OSA-residuals . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 35
Simulation . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 37
Tape . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 40
TMB-interface . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 42
%~% . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 44
Index 46
Description
The package ’RTMB’ provides a native R interface for a subset of ’TMB’ so you can avoid coding
in C++. ’RTMB’ only affects the ’TMB’ function ’MakeADFun’ that builds the objective function.
Once ’MakeADFun’ has been invoked, everything else is exactly the same and models run as fast
as if coded in C++.
Details
’RTMB’ offers a greatly simplified interface to ’TMB’. The TMB objective function can now be
written entirely in R rather than C++ (TMB-interface). In addition, we highlight two new simplifi-
cations:
1. For the most cases, simulation testing can be carried out automatically without the need to add
simulation blocks (Simulation).
2. Also, quantile residuals can be obtained without any essential modifications to the objective
function (OSA-residuals).
Note
’RTMB’ relies heavily on the new AD framework ’TMBad’ without which this interface would not
be possible.
Author(s)
Kasper Kristensen
Maintainer: [email protected]
AD Convert R object to AD
Description
Signify that this object should be given an AD interpretation if evaluated in an active AD context.
Otherwise, keep object as is.
Usage
AD(x, force = FALSE)
Arguments
x Object to be converted.
force Logical; Force AD conversion even if no AD context? (for debugging)
Details
AD is a generic constructor, converting plain R structures to RTMB objects if in an autodiff context.
Otherwise, it does nothing (and adds virtually no computational overhead).
AD knows the following R objects:
• Numeric objects from base, such as numeric(), matrix(), array(), are converted to class
advector with other attributes kept intact.
• Complex objects from base, such as complex(), are converted to class adcomplex.
• Sparse matrices from Matrix, such as Matrix(), Diagonal(), are converted to adsparse
which is essentially a dgCMatrix with advector x-slot.
AD provides a reliable way to avoid problems with method dispatch when mixing operand types.
For instance, sub assigning x[i] <- y may be problematic when x is numeric and y is advector. A
prior statement x <- AD(x) solves potential method dispatch issues and can therefore be used as a
reliable alternative to ADoverload.
4 ADapply
Examples
## numeric object to AD
AD(numeric(4), force=TRUE)
## complex object to AD
AD(complex(4), force=TRUE)
## Convert sparse matrices (Matrix package) to AD representation
F <- MakeTape(function(x) {
M <- AD(Matrix::Matrix(0,4,4))
M[1,] <- x
D <- AD(Matrix::Diagonal(4))
D@x[] <- x
M + D
}, 0)
F(2)
Description
These base apply methods have been modified to keep the AD class attribute (which would other-
wise be lost).
Usage
## S4 method for signature 'advector'
apply(X, MARGIN, FUN, ..., simplify = TRUE)
Arguments
X As apply
MARGIN As apply
FUN As apply
... As apply
simplify As sapply
USE.NAMES As sapply
Value
Object of class "advector" with a dimension attribute.
Functions
• apply(advector): As apply
• sapply(ANY): As sapply
ADcomplex 5
Examples
F <- MakeTape(function(x) apply(matrix(x,2,2), 2, sum), numeric(4))
F$jacobian(1:4)
Description
A limited set of complex number operations can be used when constructing AD tapes. The available
methods are listed in this help page.
Usage
adcomplex(real, imag = rep(advector(0), length(real)))
Mod(z)
solve(a, b)
Arguments
real Real part
imag Imaginary part
z An object of class 'adcomplex'
object An object of class 'adcomplex'
x An object of class 'adcomplex'
value Replacement value
... As [
y An object of class 'adcomplex'
base Not implemented
inverse As fft
mode As as.vector
a matrix
b matrix, vector or missing
e1 Left operand
e2 Right operand
Value
Object of class "adcomplex".
Functions
• adcomplex(): Construct adcomplex vector
• Re(adcomplex): As complex
• Im(adcomplex): As complex
8 ADcomplex
Examples
## Tape using complex operations
F <- MakeTape(function(x) {
x <- as.complex(x)
y <- exp( x * ( 1 + 2i ) )
c(Re(y), Im(y))
}, numeric(1))
ADconstruct 9
F
F(1)
## Complex FFT on the tape
G <- MakeTape(function(x) sum(Re(fft(x))), numeric(3))
G$simplify()
G$print()
Description
These base constructors have been extended to keep the AD class attribute of the data argument.
Usage
## S4 method for signature 'advector,ANY,ANY'
diag(x, nrow, ncol)
Arguments
x As diag
nrow As matrix
ncol As matrix
data As matrix
byrow As matrix
dimnames As matrix
Value
Object of class "advector" with a dimension attribute.
Functions
• diag(x = advector, nrow = ANY, ncol = ANY): Equivalent of diag
• matrix(advector): Equivalent of matrix
• matrix(num.): Equivalent of matrix
10 ADjoint
Examples
func <- function(x) {
M <- matrix(x, 2, 2)
print(class(M))
D <- diag(x)
print(class(D))
0
}
invisible(func(1:4)) ## 'matrix' 'array'
invisible(MakeTape(func, 1:4)) ## 'advector'
Description
Writing custom AD adjoint derivatives from R
Usage
ADjoint(f, df, name = NULL, complex = FALSE)
Arguments
f R function representing the function value.
df R function representing the reverse mode derivative.
name Internal name of this atomic.
complex Logical; Assume complex and adcomplex types for all arguments?
Details
Reverse mode derivatives (adjoint code) can be implemented from R using the function ADjoint.
It takes as input a function of a single argument f(x) representing the function value, and an-
other function of three arguments df(x, y, dy) representing the adjoint derivative wrt x defined as
d/dx sum( f(x) * dy ). Both y and dy have the same length as f(x). The argument y can be
assumed equal to f(x) to avoid recalculation during the reverse pass. It should be assumed that all
arguments x, y, dy are vectors without any attributes except for dimensions, which are stored on
first evaluation. The latter is convenient when implementing matrix functions (see logdet exam-
ple). Higher order derivatives automatically work provided that df is composed by functions that
RTMB already knows how to differentiate.
Value
A function that allows for numeric and taped evaluation.
ADjoint 11
Complex case
The argument complex=TRUE specifies that the functions f and df are complex differentiable (holo-
morphic) and that arguments x, y and dy should be assumed complex (or adcomplex). Recall that
complex differentiability is a strong condition excluding many continuous functions e.g. Re, Im,
Conj (see example).
Note
ADjoint may be useful when you need a special atomic function which is not yet available in RTMB,
or just to experiment with reverse mode derivatives. However, the approach may cause a significant
overhead compared to native RTMB derivatives. In addition, the approach is not thread safe, i.e.
calling R functions cannot be done in parallel using OpenMP.
Examples
############################################################################
## Lambert W-function defined by W(y*exp(y))=y
W <- function(x) {
logx <- log(x)
y <- pmax(logx, 0)
while (any(abs(logx - log(y) - y) > 1e-9, na.rm = TRUE)) {
y <- y - (y - exp(logx - y)) / (1 + y)
}
y
}
## Derivatives
dW <- function(x, y, dy) {
dy / (exp(y) * (1. + y))
}
## Define new derivative symbol
LamW <- ADjoint(W, dW)
## Test derivatives
(F <- MakeTape(function(x)sum(LamW(x)), numeric(3)))
F(1:3)
F$print() ## Note the 'name'
F$jacobian(1:3) ## gradient
F$jacfun()$jacobian(1:3) ## hessian
############################################################################
## Log determinant
logdet <- ADjoint(
function(x) determinant(x, log=TRUE)$modulus,
function(x, y, dy) t(solve(x)) * dy,
name = "logdet")
(F <- MakeTape(logdet, diag(2)))
## Test derivatives
## Compare with numDeriv::hessian(F, matrix(1:4,2))
F$jacfun()$jacobian(matrix(1:4,2)) ## Hessian
############################################################################
## Holomorphic extension of 'solve'
matinv <- ADjoint(
solve,
12 ADmatrix
Description
Matrices (base package) and sparse matrices (Matrix package) can be used inside the RTMB objec-
tive function as part of the calculations. Behind the scenes these R objects are converted to AD
representations when needed. AD objects have a temporary lifetime, so you probably won’t see
them / need to know them. The only important thing is which methods work for the objects.
Usage
## S3 method for class 'advector'
chol(x, ...)
expm(x)
rbind(...)
Arguments
x matrix (sparse or dense)
... As cbind
logarithm Not used
symmetric Logical; Is input matrix symmetric (Hermitian) ?
only.values Ignored
EISPACK Ignored
nu Ignored
nv Ignored
LINPACK Ignored
value Replacement value
y matrix (sparse or dense)
V Covariance matrix
a matrix
b matrix, vector or missing
na.rm Logical; Remove NAs while taping.
dims Same as colSums and rowSums.
Value
List (vectors/values) with adcomplex components.
List (vectors/values) with advector components in symmetric case and adcomplex components
otherwise.
Object of class advector with a dimension attribute for dense matrix operations; Object of class
adsparse for sparse matrix operations.
Functions
• chol(advector): AD matrix cholesky
• determinant(advector): AD log determinant
• eigen(adcomplex): General AD eigen decomposition for complex matrices. Note that argu-
ment symmetric is not auto-detected so must be specified.
• eigen(advector): AD eigen decomposition for real matrices. The non-symmetric case is
redirected to the adcomplex method. Note that argument symmetric is not auto-detected so
must be specified.
• svd(advector): AD svd decomposition for real matrices.
• t(adsparse): AD sparse matrix transpose. Re-directs to t,CsparseMatrix-method.
• [: AD sparse matrix subsetting. Re-directs to [-methods.
• `[`(adsparse) <- value: AD sparse matrix subset assignment. Re-directs to [<–methods.
ADoverload 15
• diag(x = adsparse, nrow = missing, ncol = missing): AD sparse matrix diagonal extract.
Re-directs to diag,CsparseMatrix-method.
• expm(advector): AD matrix exponential
• expm(adsparse): AD matrix exponential
• dim(adsparse): AD sparse matrix dimension
• x %*% y: AD matrix multiply
• x %*% y: AD matrix multiply
• x %*% y: AD matrix multiply
• x %*% y: AD matrix multiply
• tcrossprod(x = ad, y = ad.): AD matrix multiply
• crossprod(x = ad, y = ad.): AD matrix multiply
• cov2cor(advector): AD matrix cov2cor
• solve(a = ad, b = ad.): AD matrix inversion and solve
• solve(a = num, b = num.): AD matrix inversion and solve
• solve(a = anysparse, b = ad.): Sparse AD matrix solve (not yet implemented)
• colSums(advector): AD matrix (or array) colsums
• rowSums(advector): AD matrix (or array) rowsums
• cbind(advector): AD matrix column bind
• rbind(advector): AD matrix row bind
Examples
F <- MakeTape(function(x) matrix(1:9,3,3) %*% x, numeric(3))
F$jacobian(1:3)
F <- MakeTape(function(x) Matrix::expm(matrix(x,2,2)), numeric(4))
F$jacobian(1:4)
F <- MakeTape(det, diag(2)) ## Indirectly available via 'determinant'
F$jacobian(matrix(1:4,2))
Description
Enable extra RTMB convenience methods
Usage
ADoverload(x = c("[<-", "c", "diag<-"))
Arguments
x Name of primitive to overload
16 ADvector
Details
Work around limitations in R’s method dispatch system by overloading some selected primitives,
currently:
• Inplace replacement, so you can do x[i] <- y when x is numeric and y is AD.
• Mixed combine, so you can do e.g. c(x, y) when x numeric and y is AD.
• Diagonal assignment, so you can do diag(x) <- y when x is a numeric matrix and y is AD.
In all cases, the result should be AD. The methods are automatically temporarily attached to the
search path (search()) when entering MakeTape or MakeADFun. Alternatively, methods can be
overloaded locally inside functions using e.g. "[<-" <- ADoverload("[<-"). This is only needed
when using RTMB from a package.
Value
Function representing the overload.
Examples
MakeTape(function(x) {print(search()); x}, numeric(0))
MakeTape(function(x) c(1,x), 1:3)
MakeTape(function(x) {y <- 1:3; y[2] <- x; y}, 1)
MakeTape(function(x) {y <- matrix(0,3,3); diag(y) <- x; y}, 1:3)
Description
An advector is a class used behind the scenes to replace normal R numeric objects during auto-
matic differentiation. An advector has a ’temporary lifetime’ and therefore you do not see / need
to know it as a normal user.
Usage
advector(x)
as.complex(x, ...)
Complex(z)
Arguments
x numeric or advector
e1 advector
e2 advector
... Additional arguments
mode FIXME might not be handled correctly by as.vector
a advector with dimension attribute
perm Permutation as in aperm
value Replacement value implicitly converted to AD
na.rm Must be FALSE (default)
z Complex (not allowed)
lag As diff
differences As diff
test logical vector
yes advector
no advector
Details
An AD vector (class=’advector’) is an atomic R vector of ’codes’ that are internally interpretable
as ’AD scalars’. A substantial part of R’s existing S3 matrix and array functionality can be re-used
for AD vectors.
Value
Object of class "advector".
ADvector 19
Functions
• advector(): Construct a new advector
• Ops(advector): Binary operations
• Math(advector): Unary operations
• as.vector(advector): Makes array(x) work.
• as.complex(advector): Convert to ADcomplex. Note that dimensions are dropped for con-
sistency with base R.
• aperm(advector): Equivalent of aperm
• c(advector): Equivalent of c. However note the limitation for mixed types: If x is an AD
type, c(x,1) works while c(1,x) does not!
• [: Equivalent of [
• `[`(advector) <- value: Equivalent of [<-
• [[: Equivalent of [[
• rep(advector): Equivalent of rep. Makes outer(x,x,...) work.
• is.nan(advector): Equivalent of is.nan. Check NaN status of a constant advector expres-
sion. If not constant throw an error.
• is.finite(advector): Equivalent of is.finite. Check finite status of a constant advector
expression. If not constant throw an error.
• is.infinite(advector): Equivalent of is.infinite. Check infinity status of a constant advector
expression. If not constant throw an error.
• is.na(advector): Equivalent of is.na. Check NA status of an advector. NAs can only occur
directly (as constants) or indirectly as the result of an operation with NA operands. For a tape
built with non-NA parameters the NA status of any expression is constant and can therefore
safely be used as part of the calculations. (assuming correct propagation of NAs via C-level
arithmetic).
• sum(advector): Equivalent of sum. na.rm=TRUE is allowed, but note that this feature as-
sumes correct propagation of NAs via C-level arithmetic.
• mean(advector): Equivalent of mean except no arguments beyond x are supported.
• prod(advector): Equivalent of prod except na.rm not allowed.
• is.numeric(advector): Makes cov2cor() work. FIXME: Any unwanted side-effects with
this?
• as.double(advector): Makes as.numeric() work.
• Complex(advector): Complex operations are redirected to adcomplex.
• Summary(advector): Non differentiable Summary operations (e.g. min max) are not allowed
and will throw an error.
• diff(advector): Equivalent of diff
• print(advector): Print method
• ifelse(test = num, yes = ad, no = ad): Equivalent of ifelse
• ifelse(test = num, yes = num, no = num): Default method
20 Distributions
Examples
x <- advector(1:9)
a <- array(x, c(3,3)) ## as an array
outer(x, x, "+") ## Implicit via 'rep'
rev(x) ## Implicit via '['
Description
The functions listed in this help page are all applicable for AD types. Method dispatching follows
a simple rule: If at least one argument is an AD type then a special AD implementation is selected.
In all other cases a default implementation is used (typically that of the stats package). Argument
recycling follows the R standard (although wihout any warnings).
Usage
## S4 method for signature 'ad,ad.,logical.'
dexp(x, rate = 1, log = FALSE)
Arguments
x observation vector
rate parameter
log Logical; Return log density/probability?
shape parameter
scale parameter
size parameter
prob parameter
shape1 parameter
shape2 parameter
df1 parameter
df2 parameter
location parameter
df parameter
lambda parameter
q vector of quantiles
mean parameter
sd parameter
p parameter
nu parameter
logit_p parameter
alpha parameter
mu parameter
sigma parameter
tau parameter
phi parameter
var parameter
log_mu parameter
log_var_minus_mu
parameter
meanlog Parameter; Mean on log scale.
sdlog Parameter; SD on log scale.
mode parameter
Distributions 27
Details
Specific documentation of the functions and arguments should be looked up elsewhere:
• All S4 methods behave as the corresponding functions in the stats package. However, some
arguements may not be implemented in the AD case (e.g. lower-tail).
• Other funtions behave as the corresponding TMB versions for which documentation should
be looked up online.
Value
In autodiff contexts an object of class "advector" is returned; Otherwise a standard numeric vector.
Functions
• dexp(x = ad, rate = ad., log = logical.): AD implementation of dexp
• dexp(x = num, rate = num., log = logical.): Default method
• dexp(x = osa, rate = ANY, log = ANY): OSA implementation
• dexp(x = simref, rate = ANY, log = ANY): Simulation implementation. Modifies x and re-
turns zero.
• dweibull(x = ad, shape = ad, scale = ad., log = logical.): AD implementation of dweibull
• dweibull(x = num, shape = num, scale = num., log = logical.): Default method
• dweibull(x = osa, shape = ANY, scale = ANY, log = ANY): OSA implementation
• dweibull(x = simref, shape = ANY, scale = ANY, log = ANY): Simulation implementation.
Modifies x and returns zero.
• dbinom(x = ad, size = ad, prob = ad, log = logical.): AD implementation of dbinom
• dbinom(x = num, size = num, prob = num, log = logical.): Default method
• dbinom(x = osa, size = ANY, prob = ANY, log = ANY): OSA implementation
• dbinom(x = simref, size = ANY, prob = ANY, log = ANY): Simulation implementation. Mod-
ifies x and returns zero.
• dbeta(x = ad, shape1 = ad, shape2 = ad, ncp = missing, log = logical.): AD implemen-
tation of dbeta
• dbeta(x = num, shape1 = num, shape2 = num, ncp = missing, log = logical.): Default method
• dbeta(x = osa, shape1 = ANY, shape2 = ANY, ncp = ANY, log = ANY): OSA implementation
• dbeta(x = simref, shape1 = ANY, shape2 = ANY, ncp = ANY, log = ANY): Simulation imple-
mentation. Modifies x and returns zero.
• df(x = ad, df1 = ad, df2 = ad, ncp = missing, log = logical.): AD implementation of
df
• df(x = num, df1 = num, df2 = num, ncp = missing, log = logical.): Default method
• df(x = osa, df1 = ANY, df2 = ANY, ncp = ANY, log = ANY): OSA implementation
• df(x = simref, df1 = ANY, df2 = ANY, ncp = ANY, log = ANY): Simulation implementation.
Modifies x and returns zero.
• dlogis(x = ad, location = ad., scale = ad., log = logical.): AD implementation of dl-
ogis
28 Distributions
• dlogis(x = num, location = num., scale = num., log = logical.): Default method
• dlogis(x = osa, location = ANY, scale = ANY, log = ANY): OSA implementation
• dlogis(x = simref, location = ANY, scale = ANY, log = ANY): Simulation implementation.
Modifies x and returns zero.
• dt(x = ad, df = ad, ncp = missing, log = logical.): AD implementation of dt
• dt(x = num, df = num, ncp = missing, log = logical.): Default method
• dt(x = osa, df = ANY, ncp = ANY, log = ANY): OSA implementation
• dt(x = simref, df = ANY, ncp = ANY, log = ANY): Simulation implementation. Modifies x
and returns zero.
• dnbinom(x = ad, size = ad, prob = ad, mu = missing, log = logical.): AD implementa-
tion of dnbinom
• dnbinom(x = num, size = num, prob = num, mu = missing, log = logical.): Default method
• dnbinom(x = osa, size = ANY, prob = ANY, mu = ANY, log = ANY): OSA implementation
• dnbinom(x = simref, size = ANY, prob = ANY, mu = ANY, log = ANY): Simulation implemen-
tation. Modifies x and returns zero.
• dpois(x = ad, lambda = ad, log = logical.): AD implementation of dpois
• dpois(x = num, lambda = num, log = logical.): Default method
• dpois(x = osa, lambda = ANY, log = ANY): OSA implementation
• dpois(x = simref, lambda = ANY, log = ANY): Simulation implementation. Modifies x and
returns zero.
• dgamma(x = ad, shape = ad, rate = missing, scale = ad., log = logical.): AD imple-
mentation of dgamma
• dgamma(x = num, shape = num, rate = missing, scale = num., log = logical.): Default
method
• dgamma(x = osa, shape = ANY, rate = ANY, scale = ANY, log = ANY): OSA implementation
• dgamma(x = simref, shape = ANY, rate = ANY, scale = ANY, log = ANY): Simulation imple-
mentation. Modifies x and returns zero.
• pnorm(q = ad, mean = ad., sd = ad., lower.tail = missing, log.p = missing): AD im-
plementation of pnorm
• pnorm(q = num, mean = num., sd = num., lower.tail = missing, log.p = missing): De-
fault method
• pgamma( q = ad, shape = ad, rate = missing, scale = ad., lower.tail = missing, log.p
= missing ): AD implementation of pgamma
• pgamma( q = num, shape = num, rate = missing, scale = num., lower.tail = missing, log.p
= missing ): Default method
• ppois(q = ad, lambda = ad, lower.tail = missing, log.p = missing): AD implementa-
tion of ppois
• ppois(q = num, lambda = num, lower.tail = missing, log.p = missing): Default method
• pexp(q = ad, rate = ad., lower.tail = missing, log.p = missing): AD implementation
of pexp
Distributions 29
• pexp(q = num, rate = num., lower.tail = missing, log.p = missing): Default method
• pweibull( q = ad, shape = ad, scale = ad., lower.tail = missing, log.p = missing ): AD
implementation of pweibull
• pweibull( q = num, shape = num, scale = num., lower.tail = missing, log.p = missing
): Default method
• pbeta( q = ad, shape1 = ad, shape2 = ad, ncp = missing, lower.tail = missing, log.p
= missing ): AD implementation of pbeta
• pbeta( q = num, shape1 = num, shape2 = num, ncp = missing, lower.tail = missing, log.p
= missing ): Default method
• qnorm(p = ad, mean = ad., sd = ad., lower.tail = missing, log.p = missing): AD im-
plementation of qnorm
• qnorm(p = num, mean = num., sd = num., lower.tail = missing, log.p = missing): De-
fault method
• qgamma( p = ad, shape = ad, rate = missing, scale = ad., lower.tail = missing, log.p
= missing ): AD implementation of qgamma
• qgamma( p = num, shape = num, rate = missing, scale = num., lower.tail = missing, log.p
= missing ): Default method
• qexp(p = ad, rate = ad., lower.tail = missing, log.p = missing): AD implementation
of qexp
• qexp(p = num, rate = num., lower.tail = missing, log.p = missing): Default method
• qweibull( p = ad, shape = ad, scale = ad., lower.tail = missing, log.p = missing ): AD
implementation of qweibull
• qweibull( p = num, shape = num, scale = num., lower.tail = missing, log.p = missing
): Default method
• qbeta( p = ad, shape1 = ad, shape2 = ad, ncp = missing, lower.tail = missing, log.p
= missing ): AD implementation of qbeta
• qbeta( p = num, shape1 = num, shape2 = num, ncp = missing, lower.tail = missing, log.p
= missing ): Default method
• besselK(x = ad, nu = ad, expon.scaled = missing): AD implementation of besselK
• besselK(x = num, nu = num, expon.scaled = missing): Default method
• besselI(x = ad, nu = ad, expon.scaled = missing): AD implementation of besselI
• besselI(x = num, nu = num, expon.scaled = missing): Default method
• besselJ(x = ad, nu = ad): AD implementation of besselJ
• besselJ(x = num, nu = num): Default method
• besselY(x = ad, nu = ad): AD implementation of besselY
• besselY(x = num, nu = num): Default method
• dbinom_robust(): AD implementation
• dsn(): AD implementation
• dSHASHo(): AD implementation
• dtweedie(): AD implementation
30 Distributions
• dnbinom2(): AD implementation
• dnbinom_robust(): AD implementation
• dlgamma(): AD implementation
• dnorm(x = ad, mean = ad., sd = ad., log = logical.): AD implementation of dnorm
• dnorm(x = num, mean = num., sd = num., log = logical.): Default method
• dnorm(x = osa, mean = ANY, sd = ANY, log = ANY): OSA implementation
• dnorm(x = simref, mean = ANY, sd = ANY, log = ANY): Simulation implementation. Modi-
fies x and returns zero.
• dlnorm(x = ANY, meanlog = ANY, sdlog = ANY, log = ANY): AD implementation of dlnorm.
• dlnorm(x = osa, meanlog = ANY, sdlog = ANY, log = ANY): OSA implementation.
• dlnorm(x = num, meanlog = num., sdlog = num., log = logical.): Default method.
• plogis( q = advector, location = missing, scale = missing, lower.tail = missing, log.p
= missing ): Minimal AD implementation of plogis
• qlogis( p = advector, location = missing, scale = missing, lower.tail = missing, log.p
= missing ): Minimal AD implementation of qlogis
• dcompois(): Conway-Maxwell-Poisson. Calculate density.
• dcompois2(): Conway-Maxwell-Poisson. Calculate density parameterized via the mean.
• pbinom(q = ad, size = ad, prob = ad, lower.tail = missing, log.p = missing): AD im-
plementation of pbinom
• pbinom(q = num, size = num, prob = num, lower.tail = missing, log.p = missing): De-
fault method
• dmultinom(x = ad, size = ad., prob = ad, log = logical.): AD implementation of dmulti-
nom
• dmultinom(x = num, size = num., prob = num, log = logical.): Default method
• dmultinom(x = osa, size = ANY, prob = ANY, log = ANY): OSA implementation
• dmultinom(x = simref, size = ANY, prob = ANY, log = ANY): Simulation implementation.
Modifies x and returns zero.
• dmultinom(x = ANY, size = ANY, prob = ANY, log = ANY): Default implementation that checks
for invalid usage.
Examples
Description
Calculates expm(A) %*% v using plain series summation. The number of terms is determined adap-
tively when uniformization=TRUE. The uniformization method essentially pushes the spectrum of
the operator inside a zero centered disc, within which a uniform error bound is available. If A is
a generator matrix (i.e. expm(A) is a probability matrix) and if v is a probability vector, then the
relative error of the result is bounded by tol.
Usage
expAv(A, v, transpose = FALSE, uniformization = TRUE, tol = 1e-08, ...)
Arguments
A Sparse matrix (usually a generator)
v Vector (or matrix)
transpose Calculate expm(t(A)) %*% v ? (faster due to the way sparse matrices are stored)
uniformization Use uniformization method?
tol Accuracy if A is a generator matrix and v a probability vector.
... Extra configuration parameters
Details
Additional supported arguments via ... currently include:
• Nmax Use no more than this number of terms even if the spcified accuracy cannot be met.
• warn Give warning if number of terms is truncated by Nmax.
• trace Trace the number of terms when it adaptively changes.
Value
Vector (or matrix)
References
Grassmann, W. K. (1977). Transient solutions in Markovian queueing systems. Computers &
Operations Research, 4(1), 47–53.
Sherlock, C. (2021). Direct statistical inference for finite Markov jump processes via the matrix
exponential. Computational Statistics, 36(4), 2863–2887.
32 Interpolation
Interpolation Interpolation
Description
Some interpolation methods are available to be used as part of ’RTMB’ objective functions.
Usage
interpol1Dfun(z, xlim = c(1, length(z)), ...)
Arguments
z Matrix to be interpolated
xlim Domain of x
... Configuration parameters
ylim Domain of y
x spline x coordinates
y spline y coordinates
method Same as for the stats version, however only the three first are available.
Details
interpol1Dfun and interpol2Dfun are kernel smoothers useful in the case where you need a
3rd order smooth representation of a data vector or matrix. A typical use case is when a high-
resolution map needs to be accessed along a random effect trajectory. Both 1D and 2D cases accept
an ’interpolation radius’ parameter (default R=2) controlling the degree of smoothness. Note, that
only the value R=1 will match the data exactly, while higher radius trades accuracy for smoothness.
Note also that these smoothers do not attempt to extrapolate: The returned value will be NaN outside
the valid range (xlim / ylim).
splinefun imitates the corresponding stats function. The AD implementation (in contrast to
interpol1Dfun) works for parameter dependent y-coordinates.
Value
function of x.
function of x and y.
MVgauss 33
Functions
• interpol1Dfun(): Construct a kernel smoothed representation of a vector.
• interpol2Dfun(): Construct a kernel smoothed representation of a matrix.
• splinefun(x = ANY, y = advector, method = ANY, ties = missing): Construct a spline func-
tion.
• splinefun(x = advector, y = missing, method = ANY, ties = missing): Construct a spline
function.
Examples
## ======= interpol1D
## R=1 => exact match of observations
f <- interpol1Dfun(sin(1:10), R=1)
layout(t(1:2))
plot(sin(1:10))
plot(f, 1, 10, add=TRUE)
title("R=1")
F <- MakeTape(f, 0)
F3 <- F$jacfun()$jacfun()$jacfun()
plot(Vectorize(F3), 1, 10)
title("3rd derivative")
## ======= interpol2D
## R=1 => exact match of observations
f <- interpol2Dfun(volcano, xlim=c(0,1), ylim=c(0,1), R=1)
f(0,0) == volcano[1,1] ## Top-left corner
f(1,1) == volcano[87,61] ## Bottom-right corner
## R=2 => trades accuracy for smoothness
f <- interpol2Dfun(volcano, xlim=c(0,1), ylim=c(0,1), R=2)
f(0,0) - volcano[1,1] ## Error Top-left corner
F <- MakeTape(function(x) f(x[1],x[2]), c(.5,.5))
## ======= splinefun
T <- MakeTape(function(x){
S <- splinefun(sin(x))
S(4:6)
}, 1:10)
Description
Multivariate Gaussian densities
Usage
dmvnorm(x, mu = 0, Sigma, log = FALSE, scale = 1)
dseparable(...)
unstructured(k)
Arguments
x Density evaluation point
mu Mean parameter vector
Sigma Covariance matrix
log Logical; Return log density?
scale Extra scale parameter - see section ’Scaling’.
Q Sparse precision matrix
phi Autoregressive parameters
... Log densities
k Dimension
Details
Multivariate normal density evaluation is done using dmvnorm(). This is meant for dense covariance
matrices. If many evaluations are needed for the same covariance matrix please note that you can
pass matrix arguments: When x is a matrix the density is applied to each row of x and the return
value will be a vector (length = nrow(x)) of densities.
The function dgmrf() is essentially identical to dmvnorm() with the only difference that dgmrf()
is specified via the precision matrix (inverse covariance) assuming that this matrix is sparse.
Autoregressive density evaluation is implemented for all orders via dautoreg() (including the sim-
plest AR1). We note that this variant is for a stationary, mean zero and variance one process.
FIXME: Provide parameterization via partial correlations.
Separable extension can be constructed for an unlimited number of inputs. Each input must be
a function returning a gaussian mean zero log density. The output of dseparable is another log
density which can be evaluated for array arguments. For example dseparable(f1,f2,f3) takes as
input a 3D array x. f1 acts in 1st array dimension of x, f2 in 2nd dimension and so on. In addition
to x, parameters mu and scale can be supplied - see below.
Value
Vector of densities.
Functions
• dmvnorm(): Multivariate normal distribution. OSA-residuals can be used for argument x.
• dgmrf(): Multivariate normal distribution. OSA is not implemented.
• dautoreg(): Gaussian stationary mean zero AR(k) density
• dseparable(): Separable extension of Gaussian log-densities
• unstructured(): Helper to generate an unstructured correlation matrix to use with dmvnorm
OSA-residuals 35
Scaling
All the densities accept a scale argument which replaces SCALE and VECSCALE functionality of
TMB. Scaling is applied elementwise on the residual x-mu. This works as expected when scale is
a scalar or a vector object of the same length as x. In addition, dmvnorm and dgmrf can be scaled
by a vector of length equal to the covariance/precision dimension. In this case the scale parameter
is recycled by row to meet the special row-wise vectorization of these densities.
Unstructured correlation
Examples
func <- function(x, sd, parm, phi) {
## IID N(0, sd^2)
f1 <- function(x)sum(dnorm(x, sd=sd, log=TRUE))
Sigma <- diag(2) + parm
## MVNORM(0, Sigma)
f2 <- function(x)dmvnorm(x, Sigma=Sigma, log=TRUE)
## AR(2) process
f3 <- function(x)dautoreg(x, phi=phi, log=TRUE)
## Separable extension (implicit log=TRUE)
-dseparable(f1, f2, f3)(x)
}
parameters <- list(x = array(0, c(10, 2, 10)), sd=2, parm=1, phi=c(.9, -.2))
obj <- MakeADFun(function(p)do.call(func, p), parameters, random="x")
## Check that density integrates to 1
obj$fn()
## Check that integral is independent of the outer parameters
obj$gr()
## Check that we can simulate from this density
s <- obj$simulate()
Description
OSA residuals are computed using the function oneStepPredict. For this to work, you need to
mark the observation inside the objective function using the OBS function. Thereafter, residual
calculation is as simple as oneStepPredict(obj). However, you probably want specify a method
to use.
36 OSA-residuals
Usage
oneStepPredict(
obj,
observation.name = names(obj$env$obs)[1],
data.term.indicator = "_RTMB_keep_",
...
)
Arguments
obj TMB model object (output from MakeADFun)
observation.name
Auto detected - use the default
data.term.indicator
Auto detected - use the default
... Passed to TMB::oneStepPredict - please carefully read the documentation,
especially the method argument.
x Object of class ’osa’
Value
data.frame with standardized residuals; Same as oneStepPredict.
Functions
• oneStepPredict(): Calculate the residuals. See documentation of TMB::oneStepPredict.
• [: Subset observations marked for OSA calculation. This function makes sure that when you
subset an observation of class "osa" such as obs <- new("osa", x=advector(matrix(1:10,2)),
keep = cbind(rep(TRUE,10),FALSE,FALSE)) the ’keep’ attribute will be adjusted accord-
ingly obs[,1:2]
• length(osa): Equivalent of length
• dim(osa): Equivalent of dim
Simulation 37
Examples
set.seed(1)
rw <- cumsum(.5*rnorm(20))
obs <- rpois(20, lambda=exp(rw))
func <- function(p) {
obs <- OBS(obs) ## Mark 'obs' for OSA calculation on request
ans <- 0
jump <- c(p$rw[1], diff(p$rw))
ans <- ans - sum(dnorm(jump, sd=p$sd, log=TRUE))
ans <- ans - sum(dpois(obs, lambda=exp(p$rw), log=TRUE))
ans
}
obj <- MakeADFun(func,
parameters=list(rw=rep(0,20), sd=1),
random="rw")
nlminb(obj$par, obj$fn, obj$gr)
res <- oneStepPredict(obj,
method="oneStepGeneric",
discrete=TRUE,
range=c(0,Inf))$residual
Simulation Simulation
Description
An RTMB objective function can be run in ’simulation mode’ where standard likelihood evalu-
ation is replaced by corresponding random number generation. This facilitates automatic simu-
lation under some restrictions. Simulations can be obtained directly from the model object by
obj$simulate() or used indirectly via checkConsistency.
Usage
simref(n)
is.array(x)
Arguments
n Length
x Object of class ’simref’
value Replacement (numeric)
... Extra arguments
e1 First argument
e2 Second argument
lag As diff
differences As diff
na.rm Ignored
Details
In simulation mode all log density evaluation, involving either random effects or observations, is
interpreted as probability assignment.
Simulation 39
Value
An object with write access to store the simulation.
Functions
• simref(): Construct simref
• dim(simref) <- value: Equivalent of dim<-
• length(simref): Equivalent of length
• dim(simref): Equivalent of dim
• is.array(simref): Equivalent of is.array
• is.matrix(simref): Equivalent of is.matrix
• as.array(simref): Equivalent of as.array
• is.na(simref): Equivalent of is.na
• [: Equivalent of [
• `[`(simref) <- value: Equivalent of [<-
• Ops(simref): Equivalent of Ops
• Math(simref): Equivalent of Math
• t(simref): Equivalent of t
• diff(simref): Equivalent of diff
• Summary(simref): Summary operations are not invertible and will throw an error.
40 Tape
Examples
s <- simref(4)
s2 <- 2 * s[1:2] + 1
s2[] <- 7
s ## 3 3 NA NA
## Random walk
func <- function(p) {
u <- p$u
ans <- -dnorm(u[1], log=TRUE) ## u[1] ~ N(0,1)
ans <- ans - sum(dnorm(diff(u), log=TRUE)) ## u[i]-u[i-1] ~ N(0,1)
}
obj <- MakeADFun(func, list(u=numeric(20)), random="u")
obj$simulate()
Description
The AD tape as an R function
Usage
MakeTape(f, x)
TapeConfig(
comparison = c("NA", "forbid", "tape", "allow"),
atomic = c("NA", "enable", "disable"),
vectorize = c("NA", "disable", "enable")
)
DataEval(f, x)
Arguments
f R function
x numeric vector
name Name of a tape method
... Ignored
Tape 41
Details
A ’Tape’ is a representation of a function that accepts fixed size numeric input and returns fixed
size numeric output. The tape can be constructed using F <- MakeTape(f, x) where f is a standard
differentiable R function (or more precisely: One using only functions that are documented to work
for AD types). Having constructed a tape F, a number of methods are available:
Evaluation:
• Normal function evaluation ’F(x)’ for numeric input.
• AD evaluation ’F(x)’ as part of other tapes.
• Jacobian calculations using ’F$jacobian(x)’.
Transformation:
• Get new tape representing the Jacobian using F$jacfun().
• Get new tape representing the sparse Jacobian using F$jacfun(sparse=TRUE).
• Get new tape representing the Laplace approximation using F$laplace(indices).
• Get new tape representing the Saddle Point approximation using F$laplace(indices,SPA=TRUE).
• Get new tape representing the optimum (minimum) wrt indices by F$newton(indices).
• Get a ’shared pointer’ representation of a tape using F$atomic().
• Get tape of a single node by F$node(index) (mainly useful for derivative debugging).
Modification:
• Simplify internal representation of a tape using F$simplify().
Extract tape information:
• Get internal parameter vector by F$par().
• Get computational graph by F$graph().
• Print the tape by F$print().
• Get internal arrays as a data.frame by F$data.frame().
Value
Object of class "Tape".
Functions
• MakeTape(): Generate a ’Tape’ of an R function.
• TapeConfig(): Global configuration parameters of the tape (experts only!) comparison
By default, AD comparison gives an error (comparison="forbid"). This is the safe and
recommended behaviour, because comparison is a non-differentiable operation. If you are
building a tape that requires indicator functions e.g. f(x)*(x<0)+g(x)*(x>=0) then use
comparison="tape" to add the indicators to the tape. A final option comparison="allow"
exists for testing/illustration purposes. Do not use.
• DataEval(): Move a chunk of data from R to the tape by evaluating a normal R function
(replaces TMB functionality ’DATA_UPDATE’).
• GetTape(): Extract tapes from a model object created by MakeADFun.
Examples
F <- MakeTape(prod, numeric(3))
show(F)
F$print()
H <- F$jacfun()$jacfun() ## Hessian tape
show(H)
#### Handy way to plot the graph of F
if (requireNamespace("igraph")) {
G <- igraph::graph_from_adjacency_matrix(F$graph())
plot(G, vertex.size=17, layout=igraph::layout_as_tree)
}
## Taped access of an element of 'rivers' dataset
F <- MakeTape(function(i) DataEval( function(i) rivers[i] , i), 1 )
F(1)
F(2)
Description
Interface to TMB
Usage
MakeADFun(
func,
parameters,
random = NULL,
profile = NULL,
integrate = NULL,
intern = FALSE,
map = list(),
ADreport = FALSE,
TMB-interface 43
silent = FALSE,
ridge.correct = FALSE,
...
)
sdreport(obj, ...)
ADREPORT(x)
REPORT(x)
OBS(x)
Arguments
func Function taking a parameter list (or parameter vector) as input.
parameters Parameter list (or parameter vector) used by func.
random As MakeADFun.
profile As MakeADFun.
integrate As MakeADFun.
intern As MakeADFun.
map As MakeADFun.
ADreport As MakeADFun.
silent As MakeADFun.
ridge.correct Experimental
... Passed to TMB
obj TMB model object (output from MakeADFun)
x Observation object
warn Give a warning if overwriting an existing object?
fast Pass observation.name to TMB ?
Details
MakeADFun builds a TMB model object mostly compatible with the TMB package and with an
almost identical interface. The main difference in RTMB is that the objective function and the data
is now given via a single argument func. Because func can be a closure, there is no need for an
explicit data argument to MakeADFun (see examples).
Value
TMB model object.
44 %~%
Functions
• MakeADFun(): Interface to MakeADFun.
• sdreport(): Interface to sdreport.
• ADREPORT(): Can be used inside the objective function to report quantities for which uncer-
tainties will be calculated by sdreport.
• REPORT(): Can be used inside the objective function to report quantities via the model object
using obj$report().
• getAll(): Can be used to assign all parameter or data objects from a list inside the objective
function.
• OBS(): Mark the observation to be used by either oneStepPredict or by obj$simulate. If
your objective function is using an observation x, you simply need to run x <- OBS(x) inside
the objective function. This will (1) allow oneStepPredict to change the class of x to "osa"
(OSA-residuals) or (2) allow obj$simulate to change the class of x to "simref" (Simulation)
on request.
• checkConsistency(): Interface to checkConsistency.
Examples
## Objective with data from the user workspace
data(rivers)
f <- function(p) { -sum(dnorm(rivers, p$mu, p$sd, log=TRUE)) }
obj <- MakeADFun(f, list(mu=0, sd=1), silent=TRUE)
opt <- nlminb(obj$par, obj$fn, obj$gr)
sdreport(obj)
## Same objective with an explicit data argument
f <- function(p, data) { -sum(dnorm(data, p$mu, p$sd, log=TRUE)) }
cmb <- function(f, d) function(p) f(p, d) ## Helper to make closure
obj <- MakeADFun(cmb(f, rivers), list(mu=0, sd=1), silent=TRUE)
## 'REML trick'
obj2 <- MakeADFun(cmb(f, rivers), list(mu=0, sd=1), random="mu", silent=TRUE)
opt2 <- nlminb(obj2$par, obj2$fn, obj2$gr)
sdreport(obj2) ## Compare with sd(rivers)
## Single argument vector function with numeric 'parameters'
fr <- function(x) { ## Rosenbrock Banana function
x1 <- x[1]
x2 <- x[2]
100 * (x2 - x1 * x1)^2 + (1 - x1)^2
}
obj <- MakeADFun(fr, numeric(2), silent=TRUE)
nlminb(c(-1.2, 1), obj$fn, obj$gr, obj$he)
Description
Distributional assignment operator
%~% 45
Usage
x %~% distr
Arguments
x LHS; Random effect or data for which distribution assignment applies
distr RHS; Distribution expression
Details
Provides a slightly simplified syntax inspired by, but not compatible with, other probabilistic pro-
gramming languages (e.g. BUGS/JAGS):
• x %~% distribution(...) is syntactic sugar for .nll <- .nll - sum(distribution(x,...,log=TRUE))
• The variable .nll is automatically initialized to 0 and returned on exit.
Value
The updated value of the hidden variable .nll.
Note
If the shorter name ~ is preferred, it can be locally overloaded using "~" <- RTMB::"%~%".
Examples
f <- function(parms) {
getAll(parms)
x %~% dnorm(mu, 1)
y %~% dpois(exp(x))
}
p <- list(mu=0, x=numeric(10))
y <- 1:10
obj <- MakeADFun(f, p, random="x")
Index
46
INDEX 47
(Distributions), 20 dt,ad,ad,missing,logical.-method
dlogis,simref,ANY,ANY,ANY-method (Distributions), 20
(Distributions), 20 dt,num,num,missing,logical.-method
dmultinom, 30 (Distributions), 20
dmultinom,ad,ad.,ad,logical.-method dt,osa,ANY,ANY,ANY-method
(Distributions), 20 (Distributions), 20
dmultinom,ANY,ANY,ANY,ANY-method dt,simref,ANY,ANY,ANY-method
(Distributions), 20 (Distributions), 20
dmultinom,num,num.,num,logical.-method dtweedie (Distributions), 20
(Distributions), 20 dweibull, 27
dmultinom,osa,ANY,ANY,ANY-method dweibull,ad,ad,ad.,logical.-method
(Distributions), 20 (Distributions), 20
dmultinom,simref,ANY,ANY,ANY-method dweibull,num,num,num.,logical.-method
(Distributions), 20 (Distributions), 20
dmvnorm (MVgauss), 33 dweibull,osa,ANY,ANY,ANY-method
dnbinom, 28 (Distributions), 20
dnbinom,ad,ad,ad,missing,logical.-method dweibull,simref,ANY,ANY,ANY-method
(Distributions), 20 (Distributions), 20
dnbinom,num,num,num,missing,logical.-method
(Distributions), 20 eigen,adcomplex-method (ADmatrix), 12
dnbinom,osa,ANY,ANY,ANY,ANY-method eigen,advector-method (ADmatrix), 12
(Distributions), 20 exp.adcomplex (ADcomplex), 5
dnbinom,simref,ANY,ANY,ANY,ANY-method expAv, 31
(Distributions), 20 expm,adsparse-method (ADmatrix), 12
expm,advector-method (ADmatrix), 12
dnbinom2 (Distributions), 20
dnbinom_robust (Distributions), 20
fft, 7, 8
dnorm, 30
fft,adcomplex-method (ADcomplex), 5
dnorm,ad,ad.,ad.,logical.-method
fft,advector-method (ADcomplex), 5
(Distributions), 20
dnorm,num,num.,num.,logical.-method getAll (TMB-interface), 42
(Distributions), 20 GetTape (Tape), 40
dnorm,osa,ANY,ANY,ANY-method
(Distributions), 20 ifelse, 19
dnorm,simref,ANY,ANY,ANY-method ifelse,num,ad,ad-method (ADvector), 16
(Distributions), 20 ifelse,num,num,num-method (ADvector), 16
dpois, 28 Im.adcomplex (ADcomplex), 5
dpois,ad,ad,logical.-method interpol1Dfun (Interpolation), 32
(Distributions), 20 interpol2Dfun (Interpolation), 32
dpois,num,num,logical.-method Interpolation, 32
(Distributions), 20 is.array, 37, 39
dpois,osa,ANY,ANY-method is.array.osa (OSA-residuals), 35
(Distributions), 20 is.array.simref (Simulation), 37
dpois,simref,ANY,ANY-method is.finite, 19
(Distributions), 20 is.finite.advector (ADvector), 16
dseparable (MVgauss), 33 is.infinite, 19
dSHASHo (Distributions), 20 is.infinite.advector (ADvector), 16
dsn (Distributions), 20 is.matrix, 37, 39
dt, 28 is.matrix.adcomplex (ADcomplex), 5
INDEX 49
qgamma,ad,ad,missing,ad.,missing,missing-method
sum.advector (ADvector), 16
(Distributions), 20 Summary, 19, 39
Summary.advector (ADvector), 16
qgamma,num,num,missing,num.,missing,missing-method
(Distributions), 20 Summary.simref (Simulation), 37
qlogis, 30 svd,advector-method (ADmatrix), 12
qlogis,advector,missing,missing,missing,missing-method
(Distributions), 20 t, 8, 39
qnorm, 29 t,CsparseMatrix-method, 14
qnorm,ad,ad.,ad.,missing,missing-method t.adcomplex (ADcomplex), 5
(Distributions), 20 t.adsparse (ADmatrix), 12
qnorm,num,num.,num.,missing,missing-method t.simref (Simulation), 37
(Distributions), 20 Tape, 40
qweibull, 29 TapeConfig (Tape), 40
qweibull,ad,ad,ad.,missing,missing-method tcrossprod,ad,ad.-method (ADmatrix), 12
(Distributions), 20 TMB-interface, 2, 42
qweibull,num,num,num.,missing,missing-method
(Distributions), 20 unstructured (MVgauss), 33
rbind.advector (ADmatrix), 12
Re.adcomplex (ADcomplex), 5
rep, 8, 19
rep.adcomplex (ADcomplex), 5
rep.advector (ADvector), 16
REPORT (TMB-interface), 42
rowSums, 14
rowSums,adcomplex-method (ADcomplex), 5
rowSums,advector-method (ADmatrix), 12
RTMB (RTMB-package), 2
RTMB-package, 2
sapply, 4
sapply,ANY-method (ADapply), 4
sdreport, 44
sdreport (TMB-interface), 42
show,adcomplex-method (ADcomplex), 5
simref (Simulation), 37
Simulation, 2, 37, 44
solve,ad,ad.-method (ADmatrix), 12
solve,adcomplex,ANY-method (ADcomplex),
5
solve,anysparse,ad.-method (ADmatrix),
12
solve,num,num.-method (ADmatrix), 12
splinefun,advector,missing,ANY,missing-method
(Interpolation), 32
splinefun,ANY,advector,ANY,missing-method
(Interpolation), 32
sqrt.adcomplex (ADcomplex), 5
sum, 19