diff options
author | Johannes Ranke <jranke@uni-bremen.de> | 2020-07-07 11:27:44 +0200 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2020-07-07 11:27:44 +0200 |
commit | 58c6214f459b28b899794f32a60836aef97ac01b (patch) | |
tree | bcb8b0f53e27ebb15290f18be8b679262a9e84d1 | |
parent | e3bc264df69f892e9ad990be22d3ec1b22041daa (diff) |
Adapt pfm_degradation to current mkin
use_of_ff = "max" is now the default
-rw-r--r-- | DESCRIPTION | 4 | ||||
-rw-r--r-- | R/pfm_degradation.R | 31 |
2 files changed, 9 insertions, 26 deletions
diff --git a/DESCRIPTION b/DESCRIPTION index d125af4..8d0ebeb 100644 --- a/DESCRIPTION +++ b/DESCRIPTION @@ -2,7 +2,7 @@ Package: pfm Type: Package Title: Utilities for Pesticide Fate Modelling Version: 0.5.7 -Date: 2020-04-16 +Date: 2020-06-17 Authors@R: person("Johannes Ranke", email = "jranke@uni-bremen.de", role = c("aut", "cre", "cph"), comment = c(ORCID = "0000-0003-4371-6538")) @@ -11,7 +11,7 @@ Description: Utilities for simple calculations of predicted environmental pesticide fate modelling software packages. Depends: R6, - mkin + mkin (>= 0.9.50.2) Imports: graphics, readr, diff --git a/R/pfm_degradation.R b/R/pfm_degradation.R index 6c8610e..832a797 100644 --- a/R/pfm_degradation.R +++ b/R/pfm_degradation.R @@ -1,20 +1,3 @@ -# Copyright (C) 2015 Johannes Ranke -# Contact: jranke@uni-bremen.de -# This file is part of the R package pfm - -# This program is free software: you can redistribute it and/or modify it under -# the terms of the GNU General Public License as published by the Free Software -# Foundation, either version 3 of the License, or (at your option) any later -# version. - -# This program is distributed in the hope that it will be useful, but WITHOUT -# ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS -# FOR A PARTICULAR PURPOSE. See the GNU General Public License for more -# details. - -# You should have received a copy of the GNU General Public License along with -# this program. If not, see <http://www.gnu.org/licenses/> - #' Calculate a time course of relative concentrations based on an mkinmod model #' #' @import mkin @@ -30,9 +13,10 @@ #' @author Johannes Ranke #' @examples #' head(pfm_degradation("SFO", DT50 = 10)) -pfm_degradation <- function(model = "SFO", DT50 = 1000, parms = c(k_parent_sink = log(2)/DT50), - years = 1, step_days = 1, - times = seq(0, years * 365, by = step_days)) +pfm_degradation <- function(model = "SFO", + DT50 = 1000, parms = c(k_parent = log(2)/DT50), + years = 1, step_days = 1, + times = seq(0, years * 365, by = step_days)) { if (model %in% c("SFO", "FOMC", "DFOP", "HS", "IORE")) { model <- mkinmod(parent = list(type = model)) @@ -40,9 +24,8 @@ pfm_degradation <- function(model = "SFO", DT50 = 1000, parms = c(k_parent_sink initial_state = c(1, rep(0, length(model$diffs) - 1)) names(initial_state) <- names(model$diffs) time_course <- mkinpredict(model, odeparms = parms, - odeini = initial_state, - outtimes = times, - solution_type = ifelse(length(model$spec) == 1, - "analytical", "deSolve")) + odeini = initial_state, + outtimes = times, + solution_type = ifelse(length(model$spec) == 1, "analytical", "deSolve")) invisible(time_course) } |