NlmeEngineExtraParams : Defines all engine parameters for NLME models Wrapped up by engineParams
function.
NlmeEngineExtraParams-class.Rd
NlmeEngineExtraParams : Defines all engine parameters for NLME models
Wrapped up by engineParams
function.
Slots
isPopulation
logical; TRUE if the model is a population model, FALSE for an individual model.
sort
character; String to pass sorting options to the NLME engine. Typically " -sort " to enable sorting or "" to disable it.
csv
character; String to control CSV input options. Typically " -csv " to strict the input data to comma-separated-values. Use "" to disable it (NLME will try to guess the input format).
method
numeric; Integer code specifying the estimation method.
1: QRPEM
2: IT2S-EM
3: FOCE-LB
4: FO
5: FOCE-ELS/LAPLACIAN (see below for choice between FOCE-ELS and LAPLACIAN)
6: NAIVE-POOLED
The choice between FOCE-ELS and LAPLACIAN (when
method
is 5) depends on thexfocehess
slot:xfocehess = 1
selects FOCE-ELS, andxfocehess = 0
selects LAPLACIAN.numIterations
numeric; The maximum number of iterations allowed for the estimation algorithm. Values must be non-negative integers.
odeToUse
numeric; Integer code specifying the ODE solver to be used. Possible values are:
1: LSODE with numerical Jacobian
2: LSODE with analytical Jacobian
3: Runge-Kutta
4: LSODA with numerical Jacobian
5: LSODA with analytical Jacobian
6: Matrix Exponent
7: DOPRI5
rtol
numeric; Specifies the relative tolerance for the ODE solver.
atol
numeric; Specifies the absolute tolerance for the ODE solver.
nmxstep
numeric; Specifies the maximum number of steps allowed for the ODE solver.
anagrad
numeric; Flag controlling the differentiation method used during the optimization of random effects (etas). 0 uses a finite difference approach, and 1 uses automatic differentiation where possible.
xnp
numeric; Controls the use of non-parametric (NP) optimization.
0: No NP optimization.
1: NONMEM-style NP optimization using posthoc estimates as support points.
>1: Evolutionary NP algorithm with
xnp
generations.
xnorderagq
numeric; Specifies the number of quadrature points per dimension for Adaptive Gaussian Quadrature (AGQ). Only applicable when
method
isFOCE-ELS
orLAPLACIAN
.1: Standard FOCE-ELS/LAPLACIAN computation (no AGQ).
>1: AGQ is performed. The total number of quadrature points used is
(number of ETAs)^xnorderagq
.
xfocehess
numeric; Determines the method for calculating the Hessian matrix when using FOCE methods.
0: Use numerical second derivatives.
1: Use the FOCE approximation.
Applicable only when
method
isFOCE-ELS
orLAPLACIAN
.xstderr
numeric; Specifies the method for standard error estimation.
0: No standard error estimation.
1: Central difference method.
2: Forward difference method.
sand
character; String to request sandwich standard error calculation. Typically " -sand " or "".
fisher
character; String to request Fisher score standard error calculation. Typically " -fscore " or "".
autodetect
character; String to request auto-detection of standard error method. Typically " -AutoSE " or "".
xlandig
numeric; Specifies the optimization accuracy (NDIGIT) for the outer loop (thetas and sigmas) when using
FOCE-ELS
orLAPLACIAN
methods.xlatol
numeric; Specifies the relative step size used for numerical computation of the Hessian matrix (second derivatives) during standard error calculation.
xblndig
numeric; Specifies the optimization accuracy (NDIGIT) for the inner loop (optimization of etas). Also applies to the single optimization loop in the
NAIVE-POOLED
method.xbltol
numeric; Specifies the relative step size for numerical differentiation during model linearization.
gradTolOuter
Numeric maximum gradient tolerance in the outer (Theta/Omega/Sigma) optimization loop. Applicable to
FOCE-ELS
andLAPLACIAN
methods.stepTolOuter
Numeric maximum step tolerance in the outer (Theta/Omega/Sigma) optimization loop. Applicable to
FOCE-ELS
andLAPLACIAN
methods.gradTolInner
Numeric maximum gradient tolerance in the inner (Eta) optimization loop. Applicable to
FOCE-ELS
andLAPLACIAN
methods.stepTolInner
Numeric maximum step tolerance in the inner (Eta) optimization loop. Applicable to
FOCE-ELS
andLAPLACIAN
methods.refDeltaLagl
Numeric LL Delta tolerance value used during Theta/Omega/Sigma optimization. Applicable to
FOCE-ELS
andLAPLACIAN
methods.isPCWRES
numeric; Flag indicating if Population Conditional Weighted Residuals (PCWRES) should be computed. A value of 1 indicates computation, while 0 indicates no computation. Only applicable to population models.
xpcwresnrep
numeric; Stores the number of simulation replicates used for PCWRES computation. Applicable only when
isPCWRES
is 1.xisample
numeric; Specifies the number of sample points used in the QRPEM algorithm. Only applicable when
method
isQRPEM
.xmapassist
numeric; Controls the use of MAP assistance in the QRPEM algorithm.
0: No MAP assistance.
>0: The inner ETAs optimization loop is used in the QRPEM outer optimization loop with a periodicity equal to the value of
xmapassist
.
Only applicable when
method
isQRPEM
.xmapnp
numeric; Specifies the number of iterations for a preliminary Naive-Pooled optimization run before the main estimation. Applicable when the method is not
NAIVE-POOLED
.ximpsampdof
numeric; Controls the importance sampling distribution used in the QRPEM algorithm. Only applicable when
method
isQRPEM
.0: Multivariate Normal distribution.
1: Multivariate Double Exponential (Laplace) distribution.
2: Direct sampling from the prior.
3-30: Multivariate T distribution with degrees of freedom equal to the value of
ximpsampdof
.-2: Mixture-2 distribution.
-3: Mixture-3 distribution.
xmcpem
numeric; Controls the sampling method used in the QRPEM algorithm.
0: Quasi-Random sampling.
1: Monte-Carlo sampling.
Only applicable when
method
isQRPEM
.xpemrunall
numeric; Set to
1
to execute all requested iterations specified innumIterations
. Only applicable to population models withmethod = "QRPEM"
.xsirsamp
numeric; Specifies the number of samples per eta per subject used in the Sampling Importance Resampling (SIR) algorithm within QRPEM. Only applicable when
method
isQRPEM
.xburnin
numeric; Specifies the number of burn-in iterations in the QRPEM algorithm. During burn-in, omegas can be frozen (see
xnonomegaburn
). Only applicable whenmethod
isQRPEM
.xnonomegaburn
numeric; Controls whether omegas are frozen during the burn-in phase of the QRPEM algorithm.
0: burn-in with frozen omegas is off.
1: burn-in with frozen omegas is on.
Only applicable when
method
isQRPEM
. See alsoxburnin
.xaccratio
numeric; Specifies the acceptance ratio used in the QRPEM algorithm for scaling the covariance matrix. Only applicable when
method
isQRPEM
. Only applicable to population models withmethod = "QRPEM"
.xscramble
numeric; Specifies the scrambling method for quasi-random number generation in the QRPEM algorithm.
0: No scrambling.
1: Owen-type scrambling.
2: Faure-Tezuka scrambling.
Only applicable when
method
isQRPEM
.emTolType
Numeric specifying QRPEM convergence check type:
- 0
Default (no rollout, LL & Thetas)
- 1
LL & Params with rollout
- 2
LL with rollout
- 3
Params with rollout
Only applicable when
method
isQRPEM
.emConvLen
Numeric specifying the number of iterations to check for convergence. Only applicable when
method
isQRPEM
.emConvCritVal
Numeric specifying the convergence critical value. Only applicable when
method
isQRPEM
.pardern
numeric; Specifies the number of time steps used for outputting partial derivatives of observed variables with respect to parameters. Only applicable to individual models.
parderd
numeric; Specifies the step size for numerical calculation of partial derivatives of observed variables with respect to parameters. Only applicable to individual models.
logtran
numeric; Engine flag controlling log-transformation behavior for single LogAdditive error model.
Examples
param <- NlmeEngineExtraParams(
method = 3,
numIterations = 1000
)
param <- NlmeEngineExtraParams(
method = 1,
numIterations = 300
)
param <- NlmeEngineExtraParams(
method = 1,
numIterations = 300,
isPopulation = TRUE,
odeToUse = 2
)