bestApproximateMinimizers: bestApproximateMinimizers

In CGNM: Cluster Gauss-Newton Method

bestApproximateMinimizers

Description

Returns the approximate minimizers with minimum SSR found by CGNM.

Usage

bestApproximateMinimizers(
  CGNM_result,
  numParameterSet = 1,
  ParameterNames = NA,
  ReparameterizationDef = NA
)

Arguments

CGNM_result	(required input) A list stores the computational result from Cluster_Gauss_Newton_method() function in CGNM package.
numParameterSet	(default 1) A natural number number of parameter sets to output (chosen from the smallest SSR to numParameterSet-th smallest SSR) .
ParameterNames	(default: NA) A vector of strings the user can supply so that these names are used when making the plot. (Note if it set as NA or vector of incorrect length then the parameters are named as theta1, theta2, ... or as in ReparameterizationDef)
ReparameterizationDef	(default: NA) A vector of strings the user can supply definition of reparameterization where each string follows R syntax

Value

A vector a vector of accepted approximate minimizers with minimum SSR found by CGNM.

Examples

model_analytic_function=function(x){

 observation_time=c(0.1,0.2,0.4,0.6,1,2,3,6,12)
 Dose=1000
 F=1

 ka=x[1]
 V1=x[2]
 CL_2=x[3]
 t=observation_time

 Cp=ka*F*Dose/(V1*(ka-CL_2/V1))*(exp(-CL_2/V1*t)-exp(-ka*t))

 log10(Cp)
}

observation=log10(c(4.91, 8.65, 12.4, 18.7, 24.3, 24.5, 18.4, 4.66, 0.238))

CGNM_result=Cluster_Gauss_Newton_method(
nonlinearFunction=model_analytic_function,
targetVector = observation,
initial_lowerRange = c(0.1,0.1,0.1), initial_upperRange =  c(10,10,10),
num_iter = 10, num_minimizersToFind = 100, saveLog = FALSE)

bestApproximateMinimizers(CGNM_result,10)

CGNM documentation built on June 22, 2024, 10:50 a.m.