Summarises stochastic, repeated, simulations for all robustness parameter sets into a single file, for multiple timepoints
oat_processParamSubsets_overTime(FILEPATH, PARAMETERS, NUMRUNSPERSAMPLE,
MEASURES, RESULTFILENAME, ALTERNATIVEFILENAME, OUTPUTCOLSTART,
OUTPUTCOLEND, CSV_FILE_NAME, BASELINE, PMIN = NULL, PMAX = NULL,
PINC = NULL, PARAMVALS = NULL, TIMEPOINTS = NULL,
TIMEPOINTSCALE = NULL)
Directory where either the simulation runs or single CSV file result can be found
Array containing the names of the parameters for which local analyses are being conducted
The number of runs performed for each parameter subset. This figure is generated through Aleatory Analysis
Array containing the names of the output measures which are used to analyse the simulation
Name of the simulation results file. In the current version, XML and CSV files can be processed. If performing this analysis over multiple timepoints, it is assumed that the timepoint follows the file name, e.g. trackedCells_Close_12.csv.
In some cases, it may be relevant to read from a further results file if he initial file contains no results. This filename is set here.
Column number in the simulation results file where output begins - saves (a) reading in unnecessary data, and (b) errors where the first column is a label, and therefore could contain duplicates.
Column number in the simulation results file where the last output measure is. Only required if running the first method.
Name of the file created that summarises the median value of each measure for every run. This specifies what that file should be called (e.g. Medians.csv).
Array containing the values assigned to each of these parameters in the calibrated baseline
Array containing the minimum value that should be used for each parameter. Sets a lower bound on sampling space
Array containing the maximum value that should be used for each parameter. Sets an upper bound on sampling space
Array containing the minimum value that should be used for each parameter. Sets a lower bound on sampling space
Array containing a list of strings for each parameter, each string containing comma separated values that should be assigned to that parameter. Thus sampling can be performed for specific values for each parameter, rather than a uniform incremented value. This replaces the PMIN, PMAX, and PINC where this method is used
Implemented so this method can be used when analysing multiple simulation timepoints. If only analysing one timepoint, this should be set to NULL. If not, this should be an array of timepoints, e.g. c(12,36,48,60)
Implemented so this method can be used when analysing multiple simulation timepoints. Sets the scale of the timepoints being analysed, e.g. "Hours"