From 42171ba55222383a0d47e5aacd46a972819e7812 Mon Sep 17 00:00:00 2001 From: Johannes Ranke Date: Wed, 15 Apr 2020 18:13:04 +0200 Subject: Include random effects in starting parameters - mean_degparms() now optionally returns starting values for fixed and random effects, which makes it possible to obtain acceptable fits also in more difficult cases (with more parameters) - Fix the anova method, as it is currently not enough to inherit from lme: https://bugs.r-project.org/bugzilla/show_bug.cgi?id=17761 - Show fit information, and per default also errmin information in plot.nlme.mmkin() - Examples for nlme.mmkin: Decrease tolerance and increase the number of iterations in the PNLS step in order to be able to fit FOMC-SFO and DFOP-SFO --- R/nlme.R | 88 +++++++++++++--------------------------------------------------- 1 file changed, 18 insertions(+), 70 deletions(-) (limited to 'R/nlme.R') diff --git a/R/nlme.R b/R/nlme.R index fafaa7b6..ef93327c 100644 --- a/R/nlme.R +++ b/R/nlme.R @@ -8,6 +8,7 @@ #' @param object An mmkin row object containing several fits of the same model to different datasets #' @import nlme #' @rdname nlme +#' @seealso \code{\link{nlme.mmkin}} #' @examples #' sampling_times = c(0, 1, 3, 7, 14, 28, 60, 90, 120) #' m_SFO <- mkinmod(parent = mkinsub("SFO")) @@ -47,73 +48,9 @@ #' start = mean_dp) #' summary(m_nlme) #' plot(augPred(m_nlme, level = 0:1), layout = c(3, 1)) +#' # augPred does not seem to work on fits with more than one state +#' # variable #' -#' \dontrun{ -#' # Test on some real data -#' ds_2 <- lapply(experimental_data_for_UBA_2019[6:10], -#' function(x) x$data[c("name", "time", "value")]) -#' m_sfo_sfo <- mkinmod(parent = mkinsub("SFO", "A1"), -#' A1 = mkinsub("SFO"), use_of_ff = "min") -#' m_sfo_sfo_ff <- mkinmod(parent = mkinsub("SFO", "A1"), -#' A1 = mkinsub("SFO"), use_of_ff = "max") -#' m_fomc_sfo <- mkinmod(parent = mkinsub("FOMC", "A1"), -#' A1 = mkinsub("SFO")) -#' m_dfop_sfo <- mkinmod(parent = mkinsub("DFOP", "A1"), -#' A1 = mkinsub("SFO")) -#' m_sforb_sfo <- mkinmod(parent = mkinsub("SFORB", "A1"), -#' A1 = mkinsub("SFO")) -#' -#' f_2 <- mmkin(list("SFO-SFO" = m_sfo_sfo, -#' "SFO-SFO-ff" = m_sfo_sfo_ff, -#' "FOMC-SFO" = m_fomc_sfo, -#' "DFOP-SFO" = m_dfop_sfo, -#' "SFORB-SFO" = m_sforb_sfo), -#' ds_2) -#' -#' grouped_data_2 <- nlme_data(f_2["SFO-SFO", ]) -#' -#' mean_dp_sfo_sfo <- mean_degparms(f_2["SFO-SFO", ]) -#' mean_dp_sfo_sfo_ff <- mean_degparms(f_2["SFO-SFO-ff", ]) -#' mean_dp_fomc_sfo <- mean_degparms(f_2["FOMC-SFO", ]) -#' mean_dp_dfop_sfo <- mean_degparms(f_2["DFOP-SFO", ]) -#' mean_dp_sforb_sfo <- mean_degparms(f_2["SFORB-SFO", ]) -#' -#' nlme_f_sfo_sfo <- nlme_function(f_2["SFO-SFO", ]) -#' nlme_f_sfo_sfo_ff <- nlme_function(f_2["SFO-SFO-ff", ]) -#' nlme_f_fomc_sfo <- nlme_function(f_2["FOMC-SFO", ]) -#' assign("nlme_f_sfo_sfo", nlme_f_sfo_sfo, globalenv()) -#' assign("nlme_f_sfo_sfo_ff", nlme_f_sfo_sfo_ff, globalenv()) -#' assign("nlme_f_fomc_sfo", nlme_f_fomc_sfo, globalenv()) -#' -#' # Allowing for correlations between random effects (not shown) -#' # leads to non-convergence -#' f_nlme_sfo_sfo <- nlme(value ~ nlme_f_sfo_sfo(name, time, -#' parent_0, log_k_parent_sink, log_k_parent_A1, log_k_A1_sink), -#' data = grouped_data_2, -#' fixed = parent_0 + log_k_parent_sink + log_k_parent_A1 + log_k_A1_sink ~ 1, -#' random = pdDiag(parent_0 + log_k_parent_sink + log_k_parent_A1 + log_k_A1_sink ~ 1), -#' start = mean_dp_sfo_sfo) -#' # augPred does not see to work on this object, so no plot is shown -#' -#' # The same model fitted with transformed formation fractions does not converge -#' f_nlme_sfo_sfo_ff <- nlme(value ~ nlme_f_sfo_sfo_ff(name, time, -#' parent_0, log_k_parent, log_k_A1, f_parent_ilr_1), -#' data = grouped_data_2, -#' fixed = parent_0 + log_k_parent + log_k_A1 + f_parent_ilr_1 ~ 1, -#' random = pdDiag(parent_0 + log_k_parent + log_k_A1 + f_parent_ilr_1 ~ 1), -#' start = mean_dp_sfo_sfo_ff) -#' -#' f_nlme_fomc_sfo <- nlme(value ~ nlme_f_fomc_sfo(name, time, -#' parent_0, log_alpha, log_beta, log_k_A1, f_parent_ilr_1), -#' data = grouped_data_2, -#' fixed = parent_0 + log_alpha + log_beta + log_k_A1 + f_parent_ilr_1 ~ 1, -#' random = pdDiag(parent_0 + log_alpha + log_beta + log_k_A1 + f_parent_ilr_1 ~ 1), -#' start = mean_dp_fomc_sfo) -#' -#' # DFOP-SFO and SFORB-SFO did not converge with full random effects -#' -#' anova(f_nlme_fomc_sfo, f_nlme_sfo_sfo) -#' } #' @return A function that can be used with nlme #' @export nlme_function <- function(object) { @@ -185,14 +122,25 @@ nlme_function <- function(object) { } #' @rdname nlme -#' @return A named vector containing mean values of the fitted degradation model parameters +#' @return If random is FALSE (default), a named vector containing mean values +#' of the fitted degradation model parameters. If random is TRUE, a list with +#' fixed and random effects, in the format required by the start argument of +#' nlme for the case of a single grouping variable ds? +#' @param random Should a list with fixed and random effects be returned? #' @export -mean_degparms <- function(object) { +mean_degparms <- function(object, random = FALSE) { if (nrow(object) > 1) stop("Only row objects allowed") degparm_mat_trans <- sapply(object, parms, transformed = TRUE) mean_degparm_names <- setdiff(rownames(degparm_mat_trans), names(object[[1]]$errparms)) - res <- apply(degparm_mat_trans[mean_degparm_names, ], 1, mean) - return(res) + fixed <- apply(degparm_mat_trans[mean_degparm_names, ], 1, mean) + if (random) { + degparm_mat_trans[mean_degparm_names, ] + random <- t(apply(degparm_mat_trans[mean_degparm_names, ], 2, function(column) column - fixed)) + rownames(random) <- as.character(1:nrow(random)) + return(list(fixed = fixed, random = list(ds = random))) + } else { + return(fixed) + } } #' @rdname nlme -- cgit v1.2.1