#' Produce predictions from a kinetic model using specific parameters #' #' This function produces a time series for all the observed variables in a #' kinetic model as specified by [mkinmod], using a specific set of #' kinetic parameters and initial values for the state variables. #' #' @aliases mkinpredict mkinpredict.mkinmod mkinpredict.mkinfit #' @param x A kinetic model as produced by [mkinmod], or a kinetic fit as #' fitted by [mkinfit]. In the latter case, the fitted parameters are used for #' the prediction. #' @param odeparms A numeric vector specifying the parameters used in the #' kinetic model, which is generally defined as a set of ordinary differential #' equations. #' @param odeini A numeric vector 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. #' @param outtimes A numeric vector specifying the time points for which model #' predictions should be generated. #' @param 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 fast in comparison to uncompiled #' ODE models, but not applicable to some models, e.g. using FOMC for the #' parent compound. #' @param method.ode The solution method passed via [mkinpredict] to [ode]] in #' case the solution type is "deSolve" and we are not using compiled code. #' When using compiled code, only lsoda is supported. #' @param use_compiled If set to \code{FALSE}, no compiled version of the #' [mkinmod] model is used, even if is present. #' @param use_symbols If set to \code{TRUE} (default), symbol info present in #' the [mkinmod] object is used if available for accessing compiled code #' @param atol Absolute error tolerance, passed to the ode solver. #' @param rtol Absolute error tolerance, passed to the ode solver. #' @param maxsteps Maximum number of steps, passed to the ode solver. #' @param 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). Setting this to FALSE has no effect for analytical solutions, #' as these always return mapped output. #' @param na_stop Should it be an error if [ode] returns NaN values #' @param \dots Further arguments passed to the ode solver in case such a #' solver is used. #' @return A matrix with the numeric solution in wide format #' @author Johannes Ranke #' @examples #' #' SFO <- mkinmod(degradinol = mkinsub("SFO")) #' # Compare solution types #' mkinpredict(SFO, c(k_degradinol = 0.3), c(degradinol = 100), 0:20, #' solution_type = "analytical") #' mkinpredict(SFO, c(k_degradinol = 0.3), c(degradinol = 100), 0:20, #' solution_type = "deSolve") #' mkinpredict(SFO, c(k_degradinol = 0.3), c(degradinol = 100), 0:20, #' solution_type = "deSolve", use_compiled = FALSE) #' mkinpredict(SFO, c(k_degradinol = 0.3), c(degradinol = 100), 0:20, #' solution_type = "eigen") #' #' # Compare integration methods to analytical solution #' mkinpredict(SFO, c(k_degradinol = 0.3), c(degradinol = 100), 0:20, #' solution_type = "analytical")[21,] #' mkinpredict(SFO, c(k_degradinol = 0.3), c(degradinol = 100), 0:20, #' method = "lsoda", use_compiled = FALSE)[21,] #' mkinpredict(SFO, c(k_degradinol = 0.3), c(degradinol = 100), 0:20, #' method = "ode45", use_compiled = FALSE)[21,] #' mkinpredict(SFO, c(k_degradinol = 0.3), c(degradinol = 100), 0:20, #' method = "rk4", use_compiled = FALSE)[21,] #' # rk4 is not as precise here #' #' # The number of output times used to make a lot of difference until the #' # default for atol was adjusted #' mkinpredict(SFO, c(k_degradinol = 0.3), c(degradinol = 100), #' seq(0, 20, by = 0.1))[201,] #' mkinpredict(SFO, c(k_degradinol = 0.3), c(degradinol = 100), #' seq(0, 20, by = 0.01))[2001,] #' #' # Comparison of the performance of solution types #' SFO_SFO = mkinmod(parent = list(type = "SFO", to = "m1"), #' m1 = list(type = "SFO"), use_of_ff = "max") #' if(require(rbenchmark)) { #' benchmark(replications = 10, order = "relative", columns = c("test", "relative", "elapsed"), #' eigen = mkinpredict(SFO_SFO, #' c(k_parent = 0.15, f_parent_to_m1 = 0.5, k_m1 = 0.01), #' c(parent = 100, m1 = 0), seq(0, 20, by = 0.1), #' solution_type = "eigen")[201,], #' deSolve_compiled = mkinpredict(SFO_SFO, #' c(k_parent = 0.15, f_parent_to_m1 = 0.5, k_m1 = 0.01), #' c(parent = 100, m1 = 0), seq(0, 20, by = 0.1), #' solution_type = "deSolve")[201,], #' deSolve = mkinpredict(SFO_SFO, #' c(k_parent = 0.15, f_parent_to_m1 = 0.5, k_m1 = 0.01), #' c(parent = 100, m1 = 0), seq(0, 20, by = 0.1), #' solution_type = "deSolve", use_compiled = FALSE)[201,], #' analytical = mkinpredict(SFO_SFO, #' c(k_parent = 0.15, f_parent_to_m1 = 0.5, k_m1 = 0.01), #' c(parent = 100, m1 = 0), seq(0, 20, by = 0.1), #' solution_type = "analytical", use_compiled = FALSE)[201,]) #' } #' #' \dontrun{ #' # Predict from a fitted model #' f <- mkinfit(SFO_SFO, FOCUS_2006_C, quiet = TRUE) #' f <- mkinfit(SFO_SFO, FOCUS_2006_C, quiet = TRUE, solution_type = "deSolve") #' head(mkinpredict(f)) #' } #' #' @export mkinpredict <- function(x, odeparms, odeini, outtimes, ...) { UseMethod("mkinpredict", x) } #' @rdname mkinpredict #' @export mkinpredict.mkinmod <- function(x, odeparms = c(k_parent_sink = 0.1), odeini = c(parent = 100), outtimes = seq(0, 120, by = 0.1), solution_type = "deSolve", use_compiled = "auto", use_symbols = FALSE, method.ode = "lsoda", atol = 1e-8, rtol = 1e-10, maxsteps = 20000L, map_output = TRUE, na_stop = TRUE, ...) { # Names of state variables and observed variables mod_vars <- names(x$diffs) obs_vars <- names(x$spec) # Order the inital values for state variables if they are named if (!is.null(names(odeini))) { odeini <- odeini[mod_vars] } out_obs <- matrix(NA, nrow = length(outtimes), ncol = 1 + length(obs_vars), dimnames = list(as.character(outtimes), c("time", obs_vars))) out_obs[, "time"] <- outtimes n_out_na <- 0 # to check if we get NA values with deSolve if (solution_type == "analytical") { # This is clumsy, as we wanted fast analytical predictions for mkinfit, # which bypasses mkinpredict in the case of analytical solutions pseudo_observed <- data.frame(name = rep(obs_vars, each = length(outtimes)), time = rep(outtimes, length(obs_vars))) pseudo_observed$predicted <- x$deg_func(pseudo_observed, odeini, odeparms) for (obs_var in obs_vars) { out_obs[, obs_var] <- pseudo_observed[pseudo_observed$name == obs_var, "predicted"] } # We don't have solutions for unobserved state variables, the output of # analytical solutions is always mapped to observed variables return(out_obs) } if (solution_type == "eigen") { evalparse <- function(string) { eval(parse(text=string), as.list(c(odeparms, odeini))) } coefmat.num <- matrix(sapply(as.vector(x$coefmat), evalparse), nrow = length(mod_vars)) e <- eigen(coefmat.num) c <- solve(e$vectors, odeini) f.out <- function(t) { e$vectors %*% diag(exp(e$values * t), nrow=length(mod_vars)) %*% c } o <- matrix(mapply(f.out, outtimes), nrow = length(mod_vars), ncol = length(outtimes)) out <- cbind(outtimes, t(o)) colnames(out) <- c("time", mod_vars) } if (solution_type == "deSolve") { if (!is.null(x$cf) & use_compiled[1] != FALSE) { if (!is.null(x$symbols) & use_symbols) { lsoda_func <- x$symbols } else { lsoda_func <- "diffs" } out <- deSolve::lsoda( y = odeini, times = outtimes, func = lsoda_func, initfunc = "initpar", dllname = x$dll_info[["name"]], parms = odeparms[x$parms], # Order matters when using compiled models atol = atol, rtol = rtol, maxsteps = maxsteps, ... ) colnames(out) <- c("time", mod_vars) } else { mkindiff <- function(t, state, parms) { time <- t diffs <- vector() for (box in names(x$diffs)) { diffname <- paste("d", box, sep="_") diffs[diffname] <- with(as.list(c(time, state, parms)), eval(parse(text=x$diffs[[box]]))) } return(list(c(diffs))) } out <- deSolve::ode( y = odeini, times = outtimes, func = mkindiff, parms = odeparms, method = method.ode, atol = atol, rtol = rtol, maxsteps = maxsteps, ... ) } n_out_na <- sum(is.na(out)) if (n_out_na > 0 & na_stop) { cat("odeini:\n") print(odeini) cat("odeparms:\n") print(odeparms) cat("out:\n") print(out) stop("Differential equations were not integrated for all output times because\n", n_out_na, " NaN values occurred in output from ode()") } } if (map_output) { # Output transformation for models with unobserved compartments like SFORB # if not already mapped in analytical solution if (n_out_na > 0 & !na_stop) { available <- c(TRUE, rep(FALSE, length(outtimes) - 1)) } else { available <- rep(TRUE, length(outtimes)) } for (var in names(x$map)) { if((length(x$map[[var]]) == 1)) { out_obs[available, var] <- out[available, var] } else { out_obs[available, var] <- out[available, x$map[[var]][1]] + out[available, x$map[[var]][2]] } } return(out_obs) } else { dimnames(out) <- list(time = as.character(outtimes), c("time", mod_vars)) return(out) } } #' @rdname mkinpredict #' @export mkinpredict.mkinfit <- function(x, odeparms = x$bparms.ode, odeini = x$bparms.state, outtimes = seq(0, 120, by = 0.1), solution_type = "deSolve", use_compiled = "auto", method.ode = "lsoda", atol = 1e-8, rtol = 1e-10, map_output = TRUE, ...) { mkinpredict(x$mkinmod, odeparms, odeini, outtimes, solution_type, use_compiled, method.ode, atol, rtol, map_output, ...) }