if(getRversion() >= '2.15.1') utils::globalVariables(c("name", "time", "value"))
#' Fit a kinetic model to data with one or more state variables
#'
#' This function maximises the likelihood of the observed data using the Port
#' algorithm \code{\link{nlminb}}, and the specified initial or fixed
#' parameters and starting values. In each step of the optimsation, the
#' kinetic model is solved using the function \code{\link{mkinpredict}}. The
#' parameters of the selected error model are fitted simultaneously with the
#' degradation model parameters, as both of them are arguments of the
#' likelihood function.
#'
#' Per default, parameters in the kinetic models are internally transformed in
#' order to better satisfy the assumption of a normal distribution of their
#' estimators.
#'
#' @param mkinmod A list of class \code{\link{mkinmod}}, containing the kinetic
#' model to be fitted to the data, or one of the shorthand names ("SFO",
#' "FOMC", "DFOP", "HS", "SFORB", "IORE"). If a shorthand name is given, a
#' parent only degradation model is generated for the variable with the
#' highest value in \code{observed}.
#' @param observed A dataframe with the observed data. The first column called
#' "name" must contain the name of the observed variable for each data point.
#' The second column must contain the times of observation, named "time".
#' The third column must be named "value" and contain the observed values.
#' Zero values in the "value" column will be removed, with a warning, in
#' order to avoid problems with fitting the two-component error model. This
#' is not expected to be a problem, because in general, values of zero are
#' not observed in degradation data, because there is a lower limit of
#' detection.
#' @param parms.ini A named vector of initial values for the parameters,
#' including parameters to be optimised and potentially also fixed parameters
#' as indicated by \code{fixed_parms}. If set to "auto", initial values for
#' rate constants are set to default values. Using parameter names that are
#' not in the model gives an error.
#'
#' It is possible to only specify a subset of the parameters that the model
#' needs. You can use the parameter lists "bparms.ode" from a previously
#' fitted model, which contains the differential equation parameters from
#' this model. This works nicely if the models are nested. An example is
#' given below.
#' @param state.ini A named vector of initial values for the state variables of
#' the model. In case the observed variables are represented by more than one
#' model variable, the names will differ from the names of the observed
#' variables (see \code{map} component of \code{\link{mkinmod}}). The default
#' is to set the initial value of the first model variable to the mean of the
#' time zero values for the variable with the maximum observed value, and all
#' others to 0. If this variable has no time zero observations, its initial
#' value is set to 100.
#' @param err.ini A named vector of initial values for the error model
#' parameters to be optimised. If set to "auto", initial values are set to
#' default values. Otherwise, inital values for all error model parameters
#' must be given.
#' @param fixed_parms The names of parameters that should not be optimised but
#' rather kept at the values specified in \code{parms.ini}. Alternatively,
#' a named numeric vector of parameters to be fixed, regardless of the values
#' in parms.ini.
#' @param fixed_initials The names of model variables for which the initial
#' state at time 0 should be excluded from the optimisation. Defaults to all
#' state variables except for the first one.
#' @param from_max_mean If this is set to TRUE, and the model has only one
#' observed variable, then data before the time of the maximum observed value
#' (after averaging for each sampling time) are discarded, and this time is
#' subtracted from all remaining time values, so the time of the maximum
#' observed mean value is the new time zero.
#' @param solution_type If set to "eigen", the solution of the system of
#' differential equations is based on the spectral decomposition of the
#' coefficient matrix in cases that this is possible. If set to "deSolve", a
#' numerical ode solver from package \code{\link{deSolve}} is used. If set to
#' "analytical", an analytical solution of the model is used. This is only
#' implemented for simple degradation experiments with only one state
#' variable, i.e. with no metabolites. The default is "auto", which uses
#' "analytical" if possible, otherwise "deSolve" if a compiler is present,
#' and "eigen" if no compiler is present and the model can be expressed using
#' eigenvalues and eigenvectors. This argument is passed on to the helper
#' function \code{\link{mkinpredict}}.
#' @param method.ode The solution method passed via \code{\link{mkinpredict}}
#' to \code{\link{ode}} in case the solution type is "deSolve". The default
#' "lsoda" is performant, but sometimes fails to converge.
#' @param use_compiled If set to \code{FALSE}, no compiled version of the
#' \code{\link{mkinmod}} model is used in the calls to
#' \code{\link{mkinpredict}} even if a compiled version is present.
#' @param control A list of control arguments passed to \code{\link{nlminb}}.
#' @param transform_rates Boolean specifying if kinetic rate constants should
#' be transformed in the model specification used in the fitting for better
#' compliance with the assumption of normal distribution of the estimator. If
#' TRUE, also alpha and beta parameters of the FOMC model are
#' log-transformed, as well as k1 and k2 rate constants for the DFOP and HS
#' models and the break point tb of the HS model. If FALSE, zero is used as
#' a lower bound for the rates in the optimisation.
#' @param transform_fractions Boolean specifying if formation fractions
#' constants should be transformed in the model specification used in the
#' fitting for better compliance with the assumption of normal distribution
#' of the estimator. The default (TRUE) is to do transformations. If TRUE,
#' the g parameter of the DFOP and HS models are also transformed, as they
#' can also be seen as compositional data. The transformation used for these
#' transformations is the \code{\link{ilr}} transformation.
#' @param quiet Suppress printing out the current value of the negative
#' log-likelihood after each improvement?
#' @param atol Absolute error tolerance, passed to \code{\link{ode}}. Default
#' is 1e-8, lower than in \code{\link{lsoda}}.
#' @param rtol Absolute error tolerance, passed to \code{\link{ode}}. Default
#' is 1e-10, much lower than in \code{\link{lsoda}}.
#' @param error_model If the error model is "const", a constant standard
#' deviation is assumed.
#'
#' If the error model is "obs", each observed variable is assumed to have its
#' own variance.
#'
#' If the error model is "tc" (two-component error model), a two component
#' error model similar to the one described by Rocke and Lorenzato (1995) is
#' used for setting up the likelihood function. Note that this model
#' deviates from the model by Rocke and Lorenzato, as their model implies
#' that the errors follow a lognormal distribution for large values, not a
#' normal distribution as assumed by this method.
#' @param error_model_algorithm If "auto", the selected algorithm depends on
#' the error model. If the error model is "const", unweighted nonlinear
#' least squares fitting ("OLS") is selected. If the error model is "obs", or
#' "tc", the "d_3" algorithm is selected.
#'
#' The algorithm "d_3" will directly minimize the negative log-likelihood and
#' - independently - also use the three step algorithm described below. The
#' fit with the higher likelihood is returned.
#'
#' The algorithm "direct" will directly minimize the negative log-likelihood.
#'
#' The algorithm "twostep" will minimize the negative log-likelihood after an
#' initial unweighted least squares optimisation step.
#'
#' The algorithm "threestep" starts with unweighted least squares, then
#' optimizes only the error model using the degradation model parameters
#' found, and then minimizes the negative log-likelihood with free
#' degradation and error model parameters.
#'
#' The algorithm "fourstep" starts with unweighted least squares, then
#' optimizes only the error model using the degradation model parameters
#' found, then optimizes the degradation model again with fixed error model
#' parameters, and finally minimizes the negative log-likelihood with free
#' degradation and error model parameters.
#'
#' The algorithm "IRLS" (Iteratively Reweighted Least Squares) starts with
#' unweighted least squares, and then iterates optimization of the error
#' model parameters and subsequent optimization of the degradation model
#' using those error model parameters, until the error model parameters
#' converge.
#' @param reweight.tol Tolerance for the convergence criterion calculated from
#' the error model parameters in IRLS fits.
#' @param reweight.max.iter Maximum number of iterations in IRLS fits.
#' @param trace_parms Should a trace of the parameter values be listed?
#' @param \dots Further arguments that will be passed on to
#' \code{\link{deSolve}}.
#' @importFrom stats nlminb aggregate dist
#' @return A list with "mkinfit" in the class attribute. A summary can be
#' obtained by \code{\link{summary.mkinfit}}.
#' @note When using the "IORE" submodel for metabolites, fitting with
#' "transform_rates = TRUE" (the default) often leads to failures of the
#' numerical ODE solver. In this situation it may help to switch off the
#' internal rate transformation.
#' @author Johannes Ranke
#' @seealso Plotting methods \code{\link{plot.mkinfit}} and
#' \code{\link{mkinparplot}}.
#'
#' Comparisons of models fitted to the same data can be made using
#' \code{\link{AIC}} by virtue of the method \code{\link{logLik.mkinfit}}.
#'
#' Fitting of several models to several datasets in a single call to
#' \code{\link{mmkin}}.
#' @source Rocke, David M. und Lorenzato, Stefan (1995) A two-component model
#' for measurement error in analytical chemistry. Technometrics 37(2), 176-184.
#' @examples
#'
#' # Use shorthand notation for parent only degradation
#' fit <- mkinfit("FOMC", FOCUS_2006_C, quiet = TRUE)
#' summary(fit)
#'
#' # One parent compound, one metabolite, both single first order.
#' # Use mkinsub for convenience in model formulation. Pathway to sink included per default.
#' SFO_SFO <- mkinmod(
#' parent = mkinsub("SFO", "m1"),
#' m1 = mkinsub("SFO"))
#' # Fit the model to the FOCUS example dataset D using defaults
#' print(system.time(fit <- mkinfit(SFO_SFO, FOCUS_2006_D,
#' solution_type = "eigen", quiet = TRUE)))
#' parms(fit)
#' endpoints(fit)
#' \dontrun{
#' # deSolve is slower when no C compiler (gcc) was available during model generation
#' print(system.time(fit.deSolve <- mkinfit(SFO_SFO, FOCUS_2006_D,
#' solution_type = "deSolve")))
#' parms(fit.deSolve)
#' endpoints(fit.deSolve)
#' }
#'
#' # Use stepwise fitting, using optimised parameters from parent only fit, FOMC
#' \dontrun{
#' FOMC_SFO <- mkinmod(
#' parent = mkinsub("FOMC", "m1"),
#' m1 = mkinsub("SFO"))
#' # Fit the model to the FOCUS example dataset D using defaults
#' fit.FOMC_SFO <- mkinfit(FOMC_SFO, FOCUS_2006_D, quiet = TRUE)
#' # Use starting parameters from parent only FOMC fit
#' fit.FOMC = mkinfit("FOMC", FOCUS_2006_D, quiet = TRUE)
#' fit.FOMC_SFO <- mkinfit(FOMC_SFO, FOCUS_2006_D, quiet = TRUE,
#' parms.ini = fit.FOMC$bparms.ode)
#'
#' # Use stepwise fitting, using optimised parameters from parent only fit, SFORB
#' SFORB_SFO <- mkinmod(
#' parent = list(type = "SFORB", to = "m1", sink = TRUE),
#' m1 = list(type = "SFO"))
#' # Fit the model to the FOCUS example dataset D using defaults
#' fit.SFORB_SFO <- mkinfit(SFORB_SFO, FOCUS_2006_D, quiet = TRUE)
#' fit.SFORB_SFO.deSolve <- mkinfit(SFORB_SFO, FOCUS_2006_D, solution_type = "deSolve",
#' quiet = TRUE)
#' # Use starting parameters from parent only SFORB fit (not really needed in this case)
#' fit.SFORB = mkinfit("SFORB", FOCUS_2006_D, quiet = TRUE)
#' fit.SFORB_SFO <- mkinfit(SFORB_SFO, FOCUS_2006_D, parms.ini = fit.SFORB$bparms.ode, quiet = TRUE)
#' }
#'
#' \dontrun{
#' # Weighted fits, including IRLS
#' SFO_SFO.ff <- mkinmod(parent = mkinsub("SFO", "m1"),
#' m1 = mkinsub("SFO"), use_of_ff = "max")
#' f.noweight <- mkinfit(SFO_SFO.ff, FOCUS_2006_D, quiet = TRUE)
#' summary(f.noweight)
#' f.obs <- mkinfit(SFO_SFO.ff, FOCUS_2006_D, error_model = "obs", quiet = TRUE)
#' summary(f.obs)
#' f.tc <- mkinfit(SFO_SFO.ff, FOCUS_2006_D, error_model = "tc", quiet = TRUE)
#' summary(f.tc)
#' }
#'
#'
#' @export
mkinfit <- function(mkinmod, observed,
parms.ini = "auto",
state.ini = "auto",
err.ini = "auto",
fixed_parms = NULL,
fixed_initials = names(mkinmod$diffs)[-1],
from_max_mean = FALSE,
solution_type = c("auto", "analytical", "eigen", "deSolve"),
method.ode = "lsoda",
use_compiled = "auto",
control = list(eval.max = 300, iter.max = 200),
transform_rates = TRUE,
transform_fractions = TRUE,
quiet = FALSE,
atol = 1e-8, rtol = 1e-10,
error_model = c("const", "obs", "tc"),
error_model_algorithm = c("auto", "d_3", "direct", "twostep", "threestep", "fourstep", "IRLS", "OLS"),
reweight.tol = 1e-8, reweight.max.iter = 10,
trace_parms = FALSE,
...)
{
call <- match.call()
# Derive the name used for the model
if (is.character(mkinmod)) mkinmod_name <- mkinmod
else mkinmod_name <- deparse(substitute(mkinmod))
# Check mkinmod and generate a model for the variable whith the highest value
# if a suitable string is given
parent_models_available = c("SFO", "FOMC", "DFOP", "HS", "SFORB", "IORE", "logistic")
if (class(mkinmod) != "mkinmod") {
presumed_parent_name = observed[which.max(observed$value), "name"]
if (mkinmod[[1]] %in% parent_models_available) {
speclist <- list(list(type = mkinmod, sink = TRUE))
names(speclist) <- presumed_parent_name
mkinmod <- mkinmod(speclist = speclist, use_of_ff = "min")
} else {
stop("Argument mkinmod must be of class mkinmod or a string containing one of\n ",
paste(parent_models_available, collapse = ", "))
}
}
# Get the names of the state variables in the model
mod_vars <- names(mkinmod$diffs)
# Get the names of observed variables
obs_vars <- names(mkinmod$spec)
# Subset observed data with names of observed data in the model and remove NA values
observed <- subset(observed, name %in% obs_vars)
observed <- subset(observed, !is.na(value))
# Also remove zero values to avoid instabilities (e.g. of the 'tc' error model)
if (any(observed$value == 0)) {
warning("Observations with value of zero were removed from the data")
observed <- subset(observed, value != 0)
}
# Obtain data for decline from maximum mean value if requested
if (from_max_mean) {
# This is only used for simple decline models
if (length(obs_vars) > 1)
stop("Decline from maximum is only implemented for models with a single observed variable")
means <- aggregate(value ~ time, data = observed, mean, na.rm=TRUE)
t_of_max <- means[which.max(means$value), "time"]
observed <- subset(observed, time >= t_of_max)
observed$time <- observed$time - t_of_max
}
# Number observations used for fitting
n_observed <- nrow(observed)
# Define starting values for parameters where not specified by the user
if (parms.ini[[1]] == "auto") parms.ini = vector()
# Override parms.ini for parameters given as a numeric vector in
# fixed_parms
if (is.numeric(fixed_parms)) {
fixed_parm_names <- names(fixed_parms)
parms.ini[fixed_parm_names] <- fixed_parms
fixed_parms <- fixed_parm_names
}
# Warn for inital parameter specifications that are not in the model
wrongpar.names <- setdiff(names(parms.ini), mkinmod$parms)
if (length(wrongpar.names) > 0) {
warning("Initial parameter(s) ", paste(wrongpar.names, collapse = ", "),
" not used in the model")
parms.ini <- parms.ini[setdiff(names(parms.ini), wrongpar.names)]
}
# Warn that the sum of formation fractions may exceed one if they are not
# fitted in the transformed way
if (mkinmod$use_of_ff == "max" & transform_fractions == FALSE) {
warning("The sum of formation fractions may exceed one if you do not use ",
"transform_fractions = TRUE." )
for (box in mod_vars) {
# Stop if formation fractions are not transformed and we have no sink
if (mkinmod$spec[[box]]$sink == FALSE) {
stop("If formation fractions are not transformed during the fitting, ",
"it is not supported to turn off pathways to sink.\n ",
"Consider turning on the transformation of formation fractions or ",
"setting up a model with use_of_ff = 'min'.\n")
}
}
}
# Do not allow fixing formation fractions if we are using the ilr transformation,
# this is not supported
if (transform_fractions == TRUE && length(fixed_parms) > 0) {
if (any(grepl("^f_", fixed_parms))) {
stop("Fixing formation fractions is not supported when using the ilr ",
"transformation.")
}
}
# Set initial parameter values, including a small increment (salt)
# to avoid linear dependencies (singular matrix) in Eigenvalue based solutions
k_salt = 0
defaultpar.names <- setdiff(mkinmod$parms, names(parms.ini))
for (parmname in defaultpar.names) {
# Default values for rate constants, depending on the parameterisation
if (grepl("^k", parmname)) {
parms.ini[parmname] = 0.1 + k_salt
k_salt = k_salt + 1e-4
}
# Default values for rate constants for reversible binding
if (grepl("free_bound$", parmname)) parms.ini[parmname] = 0.1
if (grepl("bound_free$", parmname)) parms.ini[parmname] = 0.02
# Default values for IORE exponents
if (grepl("^N", parmname)) parms.ini[parmname] = 1.1
# Default values for the FOMC, DFOP and HS models
if (parmname == "alpha") parms.ini[parmname] = 1
if (parmname == "beta") parms.ini[parmname] = 10
if (parmname == "k1") parms.ini[parmname] = 0.1
if (parmname == "k2") parms.ini[parmname] = 0.01
if (parmname == "tb") parms.ini[parmname] = 5
if (parmname == "g") parms.ini[parmname] = 0.5
if (parmname == "kmax") parms.ini[parmname] = 0.1
if (parmname == "k0") parms.ini[parmname] = 0.0001
if (parmname == "r") parms.ini[parmname] = 0.2
}
# Default values for formation fractions in case they are present
for (obs_var in obs_vars) {
origin <- mkinmod$map[[obs_var]][[1]]
f_names <- mkinmod$parms[grep(paste0("^f_", origin), mkinmod$parms)]
if (length(f_names) > 0) {
# We need to differentiate between default and specified fractions
# and set the unspecified to 1 - sum(specified)/n_unspecified
f_default_names <- intersect(f_names, defaultpar.names)
f_specified_names <- setdiff(f_names, defaultpar.names)
sum_f_specified = sum(parms.ini[f_specified_names])
if (sum_f_specified > 1) {
stop("Starting values for the formation fractions originating from ",
origin, " sum up to more than 1.")
}
if (mkinmod$spec[[obs_var]]$sink) n_unspecified = length(f_default_names) + 1
else {
n_unspecified = length(f_default_names)
}
parms.ini[f_default_names] <- (1 - sum_f_specified) / n_unspecified
}
}
# Set default for state.ini if appropriate
parent_name = names(mkinmod$spec)[[1]]
parent_time_0 = subset(observed, time == 0 & name == parent_name)$value
parent_time_0_mean = mean(parent_time_0, na.rm = TRUE)
if (is.na(parent_time_0_mean)) {
state.ini_auto = c(100, rep(0, length(mkinmod$diffs) - 1))
} else {
state.ini_auto = c(parent_time_0_mean, rep(0, length(mkinmod$diffs) - 1))
}
names(state.ini_auto) <- mod_vars
if (state.ini[1] == "auto") {
state.ini_used <- state.ini_auto
} else {
state.ini_used <- state.ini_auto
state.ini_used[names(state.ini)] <- state.ini
}
state.ini <- state.ini_used
# Name the inital state variable values if they are not named yet
if(is.null(names(state.ini))) names(state.ini) <- mod_vars
# Transform initial parameter values for fitting
transparms.ini <- transform_odeparms(parms.ini, mkinmod,
transform_rates = transform_rates,
transform_fractions = transform_fractions)
# Parameters to be optimised:
# Kinetic parameters in parms.ini whose names are not in fixed_parms
parms.fixed <- parms.ini[fixed_parms]
parms.optim <- parms.ini[setdiff(names(parms.ini), fixed_parms)]
transparms.fixed <- transform_odeparms(parms.fixed, mkinmod,
transform_rates = transform_rates,
transform_fractions = transform_fractions)
transparms.optim <- transform_odeparms(parms.optim, mkinmod,
transform_rates = transform_rates,
transform_fractions = transform_fractions)
# Inital state variables in state.ini whose names are not in fixed_initials
state.ini.fixed <- state.ini[fixed_initials]
state.ini.optim <- state.ini[setdiff(names(state.ini), fixed_initials)]
# Preserve names of state variables before renaming initial state variable
# parameters
state.ini.optim.boxnames <- names(state.ini.optim)
state.ini.fixed.boxnames <- names(state.ini.fixed)
if(length(state.ini.optim) > 0) {
names(state.ini.optim) <- paste(names(state.ini.optim), "0", sep="_")
}
if(length(state.ini.fixed) > 0) {
names(state.ini.fixed) <- paste(names(state.ini.fixed), "0", sep="_")
}
# Decide if the solution of the model can be based on a simple analytical
# formula, the spectral decomposition of the matrix (fundamental system)
# or a numeric ode solver from the deSolve package
# Prefer deSolve over eigen if a compiled model is present and use_compiled
# is not set to FALSE
solution_type = match.arg(solution_type)
if (solution_type == "analytical" && !is.function(mkinmod$deg_func))
stop("Analytical solution not implemented for this model.")
if (solution_type == "eigen" && !is.matrix(mkinmod$coefmat))
stop("Eigenvalue based solution not possible, coefficient matrix not present.")
if (solution_type == "auto") {
if (length(mkinmod$spec) == 1) {
solution_type = "analytical"
} else {
if (!is.null(mkinmod$cf) & use_compiled[1] != FALSE) {
solution_type = "deSolve"
} else {
if (is.matrix(mkinmod$coefmat)) {
solution_type = "eigen"
if (max(observed$value, na.rm = TRUE) < 0.1) {
stop("The combination of small observed values (all < 0.1) and solution_type = eigen is error-prone")
}
} else {
solution_type = "deSolve"
}
}
}
}
# Get the error model and the algorithm for fitting
err_mod <- match.arg(error_model)
error_model_algorithm = match.arg(error_model_algorithm)
if (error_model_algorithm == "OLS") {
if (err_mod != "const") stop("OLS is only appropriate for constant variance")
}
if (error_model_algorithm == "auto") {
error_model_algorithm = switch(err_mod,
const = "OLS", obs = "d_3", tc = "d_3")
}
errparm_names <- switch(err_mod,
"const" = "sigma",
"obs" = paste0("sigma_", obs_vars),
"tc" = c("sigma_low", "rsd_high"))
errparm_names_optim <- if (error_model_algorithm == "OLS") NULL else errparm_names
# Define starting values for the error model
if (err.ini[1] != "auto") {
if (!identical(names(err.ini), errparm_names)) {
stop("Please supply initial values for error model components ", paste(errparm_names, collapse = ", "))
} else {
errparms = err.ini
}
} else {
if (err_mod == "const") {
errparms = 3
}
if (err_mod == "obs") {
errparms = rep(3, length(obs_vars))
}
if (err_mod == "tc") {
errparms <- c(sigma_low = 0.1, rsd_high = 0.1)
}
names(errparms) <- errparm_names
}
if (error_model_algorithm == "OLS") {
errparms_optim <- NULL
} else {
errparms_optim <- errparms
}
# Unique outtimes for model solution.
outtimes = sort(unique(observed$time))
# Define the objective function for optimisation, including (back)transformations
cost_function <- function(P, trans = TRUE, OLS = FALSE, fixed_degparms = FALSE, fixed_errparms = FALSE, update_data = TRUE, ...)
{
assign("calls", calls + 1, inherits = TRUE) # Increase the model solution counter
# Trace parameter values if requested and if we are actually optimising
if(trace_parms & update_data) cat(P, "\n")
# Determine local parameter values for the cost estimation
if (is.numeric(fixed_degparms)) {
cost_degparms <- fixed_degparms
cost_errparms <- P
degparms_fixed = TRUE
} else {
degparms_fixed = FALSE
}
if (is.numeric(fixed_errparms)) {
cost_degparms <- P
cost_errparms <- fixed_errparms
errparms_fixed = TRUE
} else {
errparms_fixed = FALSE
}
if (OLS) {
cost_degparms <- P
cost_errparms <- numeric(0)
}
if (!OLS & !degparms_fixed & !errparms_fixed) {
cost_degparms <- P[1:(length(P) - length(errparms))]
cost_errparms <- P[(length(cost_degparms) + 1):length(P)]
}
# Initial states for t0
if(length(state.ini.optim) > 0) {
odeini <- c(cost_degparms[1:length(state.ini.optim)], state.ini.fixed)
names(odeini) <- c(state.ini.optim.boxnames, state.ini.fixed.boxnames)
} else {
odeini <- state.ini.fixed
names(odeini) <- state.ini.fixed.boxnames
}
odeparms.optim <- cost_degparms[(length(state.ini.optim) + 1):length(cost_degparms)]
if (trans == TRUE) {
odeparms <- c(odeparms.optim, transparms.fixed)
parms <- backtransform_odeparms(odeparms, mkinmod,
transform_rates = transform_rates,
transform_fractions = transform_fractions)
} else {
parms <- c(odeparms.optim, parms.fixed)
}
# Solve the system with current parameter values
out <- mkinpredict(mkinmod, parms,
odeini, outtimes,
solution_type = solution_type,
use_compiled = use_compiled,
method.ode = method.ode,
atol = atol, rtol = rtol, ...)
out_long <- mkin_wide_to_long(out, time = "time")
# Surprisingly, the next line is the one taking the most time for one, two
# or three observed variables if we use compiled ODE models
# as evidenced by use of github:hadley/lineprof
cost_data <- merge(observed[c("name", "time", "value")], out_long,
by = c("name", "time"), suffixes = c(".observed", ".predicted"))
if (err_mod == "const") {
cost_data$std <- if (OLS) NA else cost_errparms["sigma"]
}
if (err_mod == "obs") {
std_names <- paste0("sigma_", cost_data$name)
cost_data$std <- cost_errparms[std_names]
}
if (err_mod == "tc") {
cost_data$std <- sqrt(cost_errparms["sigma_low"]^2 + cost_data$value.predicted^2 * cost_errparms["rsd_high"]^2)
}
if (OLS) {
# Cost is the sum of squared residuals
cost <- with(cost_data, sum((value.observed - value.predicted)^2))
} else {
# Cost is the negative log-likelihood
cost <- - with(cost_data,
sum(dnorm(x = value.observed, mean = value.predicted, sd = std, log = TRUE)))
}
# We update the current cost and data during the optimisation, not
# during hessian calculations
if (update_data) {
assign("out_predicted", out_long, inherits = TRUE)
assign("current_data", cost_data, inherits = TRUE)
if (cost < cost.current) {
assign("cost.current", cost, inherits = TRUE)
if (!quiet) cat(ifelse(OLS, "Sum of squared residuals", "Negative log-likelihood"),
" at call ", calls, ": ", cost.current, "\n", sep = "")
}
}
return(cost)
}
names_optim <- c(names(state.ini.optim),
names(transparms.optim),
errparm_names_optim)
n_optim <- length(names_optim)
# Define lower and upper bounds other than -Inf and Inf for parameters
# for which no internal transformation is requested in the call to mkinfit
# and for optimised error model parameters
lower <- rep(-Inf, n_optim)
upper <- rep(Inf, n_optim)
names(lower) <- names(upper) <- names_optim
# IORE exponents are not transformed, but need a lower bound
index_N <- grep("^N", names(lower))
lower[index_N] <- 0
if (!transform_rates) {
index_k <- grep("^k_", names(lower))
lower[index_k] <- 0
index_k__iore <- grep("^k__iore_", names(lower))
lower[index_k__iore] <- 0
other_rate_parms <- intersect(c("alpha", "beta", "k1", "k2", "tb", "r"), names(lower))
lower[other_rate_parms] <- 0
}
if (!transform_fractions) {
index_f <- grep("^f_", names(upper))
lower[index_f] <- 0
upper[index_f] <- 1
other_fraction_parms <- intersect(c("g"), names(upper))
lower[other_fraction_parms] <- 0
upper[other_fraction_parms] <- 1
}
if (err_mod == "const") {
if (error_model_algorithm != "OLS") {
lower["sigma"] <- 0
}
}
if (err_mod == "obs") {
index_sigma <- grep("^sigma_", names(lower))
lower[index_sigma] <- 0
}
if (err_mod == "tc") {
lower["sigma_low"] <- 0
lower["rsd_high"] <- 0
}
# Counter for cost function evaluations
calls = 0
cost.current <- Inf
out_predicted <- NA
current_data <- NA
# Show parameter names if tracing is requested
if(trace_parms) cat(names_optim, "\n")
# browser()
# Do the fit and take the time until the hessians are calculated
fit_time <- system.time({
degparms <- c(state.ini.optim, transparms.optim)
n_degparms <- length(degparms)
degparms_index <- seq(1, n_degparms)
errparms_index <- seq(n_degparms + 1, length.out = length(errparms))
if (error_model_algorithm == "d_3") {
if (!quiet) message("Directly optimising the complete model")
parms.start <- c(degparms, errparms)
fit_direct <- nlminb(parms.start, cost_function,
lower = lower[names(parms.start)],
upper = upper[names(parms.start)],
control = control, ...)
fit_direct$logLik <- - cost.current
if (error_model_algorithm == "direct") {
degparms <- fit_direct$par[degparms_index]
errparms <- fit_direct$par[errparms_index]
} else {
cost.current <- Inf # reset to avoid conflict with the OLS step
}
}
if (error_model_algorithm != "direct") {
if (!quiet) message("Ordinary least squares optimisation")
fit <- nlminb(degparms, cost_function, control = control,
lower = lower[names(degparms)],
upper = upper[names(degparms)], OLS = TRUE, ...)
degparms <- fit$par
# Get the maximum likelihood estimate for sigma at the optimum parameter values
current_data$residual <- current_data$value.observed - current_data$value.predicted
sigma_mle <- sqrt(sum(current_data$residual^2)/nrow(current_data))
# Use that estimate for the constant variance, or as first guess if err_mod = "obs"
if (err_mod != "tc") {
errparms[names(errparms)] <- sigma_mle
}
fit$par <- c(fit$par, errparms)
cost.current <- cost_function(c(degparms, errparms), OLS = FALSE)
fit$logLik <- - cost.current
}
if (error_model_algorithm %in% c("threestep", "fourstep", "d_3")) {
if (!quiet) message("Optimising the error model")
fit <- nlminb(errparms, cost_function, control = control,
lower = lower[names(errparms)],
upper = upper[names(errparms)],
fixed_degparms = degparms, ...)
errparms <- fit$par
}
if (error_model_algorithm == "fourstep") {
if (!quiet) message("Optimising the degradation model")
fit <- nlminb(degparms, cost_function, control = control,
lower = lower[names(degparms)],
upper = upper[names(degparms)],
fixed_errparms = errparms, ...)
degparms <- fit$par
}
if (error_model_algorithm %in%
c("direct", "twostep", "threestep", "fourstep", "d_3")) {
if (!quiet) message("Optimising the complete model")
parms.start <- c(degparms, errparms)
fit <- nlminb(parms.start, cost_function,
lower = lower[names(parms.start)],
upper = upper[names(parms.start)],
control = control, ...)
degparms <- fit$par[degparms_index]
errparms <- fit$par[errparms_index]
fit$logLik <- - cost.current
if (error_model_algorithm == "d_3") {
d_3_messages = c(
same = "Direct fitting and three-step fitting yield approximately the same likelihood",
threestep = "Three-step fitting yielded a higher likelihood than direct fitting",
direct = "Direct fitting yielded a higher likelihood than three-step fitting")
rel_diff <- abs((fit_direct$logLik - fit$logLik))/-mean(c(fit_direct$logLik, fit$logLik))
if (rel_diff < 0.0001) {
if (!quiet) message(d_3_messages["same"])
fit$d_3_message <- d_3_messages["same"]
} else {
if (fit$logLik > fit_direct$logLik) {
if (!quiet) message(d_3_messages["threestep"])
fit$d_3_message <- d_3_messages["threestep"]
} else {
if (!quiet) message(d_3_messages["direct"])
fit <- fit_direct
fit$d_3_message <- d_3_messages["direct"]
degparms <- fit$par[degparms_index]
errparms <- fit$par[errparms_index]
}
}
}
}
if (err_mod != "const" & error_model_algorithm == "IRLS") {
reweight.diff <- 1
n.iter <- 0
errparms_last <- errparms
while (reweight.diff > reweight.tol &
n.iter < reweight.max.iter) {
if (!quiet) message("Optimising the error model")
fit <- nlminb(errparms, cost_function, control = control,
lower = lower[names(errparms)],
upper = upper[names(errparms)],
fixed_degparms = degparms, ...)
errparms <- fit$par
if (!quiet) message("Optimising the degradation model")
fit <- nlminb(degparms, cost_function, control = control,
lower = lower[names(degparms)],
upper = upper[names(degparms)],
fixed_errparms = errparms, ...)
degparms <- fit$par
reweight.diff <- dist(rbind(errparms, errparms_last))
errparms_last <- errparms
fit$par <- c(fit$par, errparms)
cost.current <- cost_function(c(degparms, errparms), OLS = FALSE)
fit$logLik <- - cost.current
}
}
fit$hessian <- try(numDeriv::hessian(cost_function, c(degparms, errparms), OLS = FALSE,
update_data = FALSE), silent = TRUE)
dimnames(fit$hessian) <- list(names(c(degparms, errparms)),
names(c(degparms, errparms)))
# Backtransform parameters
bparms.optim = backtransform_odeparms(degparms, mkinmod,
transform_rates = transform_rates,
transform_fractions = transform_fractions)
bparms.fixed = c(state.ini.fixed, parms.fixed)
bparms.all = c(bparms.optim, parms.fixed)
fit$hessian_notrans <- try(numDeriv::hessian(cost_function, c(bparms.optim, errparms),
OLS = FALSE, trans = FALSE, update_data = FALSE), silent = TRUE)
dimnames(fit$hessian_notrans) <- list(names(c(bparms.optim, errparms)),
names(c(bparms.optim, errparms)))
})
fit$call <- call
fit$error_model_algorithm <- error_model_algorithm
if (fit$convergence != 0) {
fit$warning = paste0("Optimisation did not converge:\n", fit$message)
warning(fit$warning)
} else {
if(!quiet) message("Optimisation successfully terminated.\n")
}
# We need to return some more data for summary and plotting
fit$solution_type <- solution_type
fit$transform_rates <- transform_rates
fit$transform_fractions <- transform_fractions
fit$reweight.tol <- reweight.tol
fit$reweight.max.iter <- reweight.max.iter
fit$control <- control
fit$calls <- calls
fit$time <- fit_time
# We also need the model and a model name for summary and plotting
fit$mkinmod <- mkinmod
fit$mkinmod$name <- mkinmod_name
# We need data and predictions for summary and plotting
fit$observed <- observed
fit$obs_vars <- obs_vars
fit$predicted <- out_predicted
# Residual sum of squares as a function of the fitted parameters
fit$rss <- function(P) cost_function(P, OLS = TRUE, update_data = FALSE)
# Log-likelihood with possibility to fix degparms or errparms
fit$ll <- function(P, fixed_degparms = FALSE, fixed_errparms = FALSE) {
- cost_function(P, trans = FALSE, fixed_degparms = fixed_degparms,
fixed_errparms = fixed_errparms, OLS = FALSE, update_data = FALSE)
}
# Collect initial parameter values in three dataframes
fit$start <- data.frame(value = c(state.ini.optim,
parms.optim, errparms_optim))
fit$start$type = c(rep("state", length(state.ini.optim)),
rep("deparm", length(parms.optim)),
rep("error", length(errparms_optim)))
fit$start_transformed = data.frame(
value = c(state.ini.optim, transparms.optim, errparms_optim),
lower = lower,
upper = upper)
fit$fixed <- data.frame(value = c(state.ini.fixed, parms.fixed))
fit$fixed$type = c(rep("state", length(state.ini.fixed)),
rep("deparm", length(parms.fixed)))
# Sort observed, predicted and residuals
current_data$name <- ordered(current_data$name, levels = obs_vars)
ordered_data <- current_data[order(current_data$name, current_data$time), ]
fit$data <- data.frame(time = ordered_data$time,
variable = ordered_data$name,
observed = ordered_data$value.observed,
predicted = ordered_data$value.predicted)
fit$data$residual <- fit$data$observed - fit$data$predicted
fit$atol <- atol
fit$rtol <- rtol
fit$err_mod <- err_mod
# Return different sets of backtransformed parameters for summary and plotting
fit$bparms.optim <- bparms.optim
fit$bparms.fixed <- bparms.fixed
# Return ode and state parameters for further fitting
fit$bparms.ode <- bparms.all[mkinmod$parms]
fit$bparms.state <- c(bparms.all[setdiff(names(bparms.all), names(fit$bparms.ode))],
state.ini.fixed)
names(fit$bparms.state) <- gsub("_0$", "", names(fit$bparms.state))
fit$errparms <- errparms
fit$df.residual <- n_observed - length(c(degparms, errparms))
fit$date <- date()
fit$version <- as.character(utils::packageVersion("mkin"))
fit$Rversion <- paste(R.version$major, R.version$minor, sep=".")
class(fit) <- c("mkinfit")
return(fit)
}
