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Diffstat (limited to 'man/mkinpredict.Rd')
| -rw-r--r-- | man/mkinpredict.Rd | 43 |
1 files changed, 22 insertions, 21 deletions
diff --git a/man/mkinpredict.Rd b/man/mkinpredict.Rd index 9d181f51..afb57e0b 100644 --- a/man/mkinpredict.Rd +++ b/man/mkinpredict.Rd @@ -4,9 +4,9 @@ Produce predictions from a kinetic model using specifc parameters } \description{ - This function produces a time series for all the observed variables in a kinetic model - as specified by \code{\link{mkinmod}}, using a specific set of kinetic parameters and - initial values for the state variables. + This function produces a time series for all the observed variables in a + kinetic model as specified by \code{\link{mkinmod}}, using a specific set of + kinetic parameters and initial values for the state variables. } \usage{ mkinpredict(mkinmod, odeparms, odeini, outtimes, solution_type = "deSolve", @@ -14,30 +14,31 @@ } \arguments{ \item{mkinmod}{ - A kinetic model as produced by \code{\link{mkinmod}}. + A kinetic model as produced by \code{\link{mkinmod}}. } \item{odeparms}{ - A numeric vector specifying the parameters used in the kinetic model, which is generally - defined as a set of ordinary differential equations. + A numeric vector specifying the parameters used in the kinetic model, which + is generally defined as a set of ordinary differential equations. } \item{odeini}{ - A numeric vectory containing the initial values of the state variables of the model. Note - that the state variables can differ from the observed variables, for example in the case - of the SFORB model. + A numeric vectory containing the initial values of the state variables of + the model. Note that the state variables can differ from the observed + variables, for example in the case of the SFORB model. } \item{outtimes}{ - A numeric vector specifying the time points for which model predictions should be - generated. + A numeric vector specifying the time points for which model predictions + should be generated. } \item{solution_type}{ - The method that should be used for producing the predictions. This should - generally be "analytical" if there is only one observed variable, and usually - "deSolve" in the case of several observed variables. The third possibility "eigen" - is faster but produces results that the author believes to be less accurate. + The method that should be used for producing the predictions. This should + generally be "analytical" if there is only one observed variable, and + usually "deSolve" in the case of several observed variables. The third + possibility "eigen" is faster but produces results that the author believes + to be less accurate. } \item{map_output}{ - Boolean to specify if the output should list values for the observed variables (default) - or for all state variables (if set to FALSE). + Boolean to specify if the output should list values for the observed + variables (default) or for all state variables (if set to FALSE). } \item{atol}{ Absolute error tolerance, passed to \code{\link{ode}}. Default is 1e-8, @@ -70,10 +71,10 @@ atol = 1e-20)[20,] # The integration method does not make a lot of difference - mkinpredict(SFO, c(k_degradinol_sink = 0.3), c(degradinol = 100), 0:20, atol = 1e-20, - method = "ode45")[20,] - mkinpredict(SFO, c(k_degradinol_sink = 0.3), c(degradinol = 100), 0:20, atol = 1e-20, - method = "rk4")[20,] + mkinpredict(SFO, c(k_degradinol_sink = 0.3), c(degradinol = 100), 0:20, + atol = 1e-20, method = "ode45")[20,] + mkinpredict(SFO, c(k_degradinol_sink = 0.3), c(degradinol = 100), 0:20, + atol = 1e-20, method = "rk4")[20,] # The number of output times used to make a lot of difference until the # default for atol was adjusted |