model_LuminescenceSignals from the package
RLumModel-package. For the further details and examples please
see the manual of this package.
model_LuminescenceSignals(model, sequence, lab.dose_rate = 1, simulate_sample_history = FALSE, plot = TRUE, verbose = TRUE, show_structure = FALSE, own_parameters = NULL, own_state_parameters = NULL, own_start_temperature = NULL, ...)character (required): set model to be used. Available models are:
"Bailey2001", "Bailey2002", "Bailey2004", "Pagonis2007", "Pagonis2008" and "Friedrich2017".numeric (with default): laboratory dose rate in XXX
Gy/s for calculating seconds into Gray in the *.seq file.logical (with default): FALSE (with default): simulation begins at laboratory conditions,
TRUE: simulations begins at crystallization (all levels 0) processlogical (with default): Enables or disables plot outputlogical (with default): Verbose mode on/offlogical (with default): Shows the structure of the result.
Recommended to show record.id to analyse concentrations.list (with default): This argument allows the user to submit own parameter sets. The list
has to contain the following items:
For further details see Bailey 2001, Wintle 1975, vignette "RLumModel - Using own parameter sets" and example 3.
numeric (with default): Some publications (e.g. Pagonis 2009)
offer state parameters. With this argument the user can submit this state parameters. Note:
You have to submit the state parameters for the conduction band and the valence band, too. For further details
see vignette ""RLumModel - Using own parameter sets" and example 3.numeric (with default): Parameter to control the start temperature (in deg. C) of
a simulation. This parameter takes effect only when 'model = "customized"' is choosen.plot.default. See details for further information.