mkinfit  R Documentation 
This function maximises the likelihood of the observed data using the Port
algorithm stats::nlminb()
, and the specified initial or fixed
parameters and starting values. In each step of the optimisation, the
kinetic model is solved using the function mkinpredict()
, except
if an analytical solution is implemented, in which case the model is solved
using the degradation function in the mkinmod object. 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.
mkinfit( 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 = 1e08, rtol = 1e10, error_model = c("const", "obs", "tc"), error_model_algorithm = c("auto", "d_3", "direct", "twostep", "threestep", "fourstep", "IRLS", "OLS"), reweight.tol = 1e08, reweight.max.iter = 10, trace_parms = FALSE, test_residuals = FALSE, ... )
mkinmod 
A list of class 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 
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 twocomponent 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. 
parms.ini 
A named vector of initial values for the parameters,
including parameters to be optimised and potentially also fixed parameters
as indicated by 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. 
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 
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. 
fixed_parms 
The names of parameters that should not be optimised but
rather kept at the values specified in 
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. 
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. 
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 deSolve is used. If set to "analytical", an analytical solution of the model is used. This is only implemented for relatively simple degradation models. 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. 
method.ode 
The solution method passed via 
use_compiled 
If set to 
control 
A list of control arguments passed to 
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 logtransformed, 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. 
transform_fractions 
Boolean specifying if formation fractions 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 model is also transformed. Transformations are described in transform_odeparms. 
quiet 
Suppress printing out the current value of the negative loglikelihood after each improvement? 
atol 
Absolute error tolerance, passed to 
rtol 
Absolute error tolerance, passed to 
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" (twocomponent 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. 
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 loglikelihood 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 loglikelihood. The algorithm "twostep" will minimize the negative loglikelihood 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 loglikelihood 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 loglikelihood 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. 
reweight.tol 
Tolerance for the convergence criterion calculated from the error model parameters in IRLS fits. 
reweight.max.iter 
Maximum number of iterations in IRLS fits. 
trace_parms 
Should a trace of the parameter values be listed? 
test_residuals 
Should the residuals be tested for normal distribution? 
... 
Further arguments that will be passed on to

Per default, parameters in the kinetic models are internally transformed in order to better satisfy the assumption of a normal distribution of their estimators.
A list with "mkinfit" in the class attribute.
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.
Johannes Ranke
Rocke DM and Lorenzato S (1995) A twocomponent model for measurement error in analytical chemistry. Technometrics 37(2), 176184.
Ranke J and Meinecke S (2019) Error Models for the Kinetic Evaluation of Chemical Degradation Data. Environments 6(12) 124 doi: 10.3390/environments6120124.
summary.mkinfit, plot.mkinfit, parms and lrtest.
Comparisons of models fitted to the same data can be made using
AIC
by virtue of the method logLik.mkinfit
.
Fitting of several models to several datasets in a single call to
mmkin
.
# 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. # We remove zero values from FOCUS dataset D in order to avoid warnings FOCUS_D < subset(FOCUS_2006_D, value != 0) # 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 quietly to the FOCUS example dataset D using defaults fit < mkinfit(SFO_SFO, FOCUS_D, quiet = TRUE) plot_sep(fit) # As lower parent values appear to have lower variance, we try an alternative error model fit.tc < mkinfit(SFO_SFO, FOCUS_D, quiet = TRUE, error_model = "tc") # This avoids the warning, and the likelihood ratio test confirms it is preferable lrtest(fit.tc, fit) # We can also allow for different variances of parent and metabolite as error model fit.obs < mkinfit(SFO_SFO, FOCUS_D, quiet = TRUE, error_model = "obs") # The twocomponent error model has significantly higher likelihood lrtest(fit.obs, fit.tc) parms(fit.tc) endpoints(fit.tc) # We can show a quick (only one replication) benchmark for this case, as we # have several alternative solution methods for the model. We skip # uncompiled deSolve, as it is so slow. More benchmarks are found in the # benchmark vignette ## Not run: if(require(rbenchmark)) { benchmark(replications = 1, order = "relative", columns = c("test", "relative", "elapsed"), deSolve_compiled = mkinfit(SFO_SFO, FOCUS_D, quiet = TRUE, error_model = "tc", solution_type = "deSolve", use_compiled = TRUE), eigen = mkinfit(SFO_SFO, FOCUS_D, quiet = TRUE, error_model = "tc", solution_type = "eigen"), analytical = mkinfit(SFO_SFO, FOCUS_D, quiet = TRUE, error_model = "tc", solution_type = "analytical")) } ## End(Not run) # Use stepwise fitting, using optimised parameters from parent only fit, FOMCSFO ## Not run: FOMC_SFO < mkinmod( parent = mkinsub("FOMC", "m1"), m1 = mkinsub("SFO")) fit.FOMC_SFO < mkinfit(FOMC_SFO, FOCUS_D, quiet = TRUE) # Again, we get a warning and try a more sophisticated error model fit.FOMC_SFO.tc < mkinfit(FOMC_SFO, FOCUS_D, quiet = TRUE, error_model = "tc") # This model has a higher likelihood, but not significantly so lrtest(fit.tc, fit.FOMC_SFO.tc) # Also, the missing standard error for log_beta and the ttests for alpha # and beta indicate overparameterisation summary(fit.FOMC_SFO.tc, data = FALSE) # We can easily use starting parameters from the parent only fit (only for illustration) fit.FOMC = mkinfit("FOMC", FOCUS_2006_D, quiet = TRUE, error_model = "tc") fit.FOMC_SFO < mkinfit(FOMC_SFO, FOCUS_D, quiet = TRUE, parms.ini = fit.FOMC$bparms.ode, error_model = "tc") ## End(Not run)
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