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#' @title make setupNUCOM
#' @description Code to make the setup structure needed run the model.
#'
#' The data used in the example is stored in the package and can be copied to a user specified location via the copytestdata function of this package.
#'
#' @author JWM Pullens
#' @source The executable and the source code of the model can downloaded from \url{https://github.com/jeroenpullens/NUCOMBog}.
#'
#'
#' @param mainDir Working directory
#' @param climate climate input (monthly) format: year, month, air temperature, precipitation, potential evapotranspiration (tab seperated). The potential evapotranspiration needs to be calcluated by using the Penman open water evapotranspiration.
#' @param environment environment input (yearly) format: year, atmospheric co2 values, nitrogen deposition
#' @param inival initial values of biomass
#' @param start year in which the simulation starts
#' @param end year in which the simulation ends
#' @param type Which output is needed? For more information see the help of the getData function.
#' @param numFolders The amount of folders that needs to be created (in case of parallel computing)
#' @param parallel Run the model on parallel cores? TRUE/FALSE, default is FALSE.
#' @param separate Does the model needs to be run for all parameters seperate? Default is FALSE
#' @param startval From which row does the output need to be loaded. Default is 1.
#'
#' @return A list with paths and filenames and parameter values which can be implemented in the runnucom and the runnucomParallel function.
#'
#' @keywords NUCOMBog
#'
#' @examples
#' \dontrun{
#' #Define complete file path in setup
#' for LINUX: ~/home/...../data/ ! pay attention to the last "/"
#' for Windows_ C://..//data// ! pay attention to the last "//"
#'
#' ##Single core setup:
#' test_setup_singlecore <- setupNUCOM(mainDir="/home/jeroen/NUCOMBog_data/",
#' climate="ClimLVMhis.txt",
#' environment="EnvLVMhis.txt",
#' inival="inivalLVMhis.txt",
#' start=1766,
#' end=1999,
#' type=c("NEE","WTD"),
#' parallel=F)
#'
#' ## Multi core setup:
#' names<-c("CO2ref","gram_Beta","eric_MaxGr")
#'
#' nparvector<-50
#' initialParameters <- matrix(runif(n=length(names)*nparvector,
#' min=c(300,0.1,40),
#' max=c(500,1,80)),
#' nrow=length(names))
#' initialParameters<-data.frame(names,initialParameters)
#' names(initialParameters)<-c("names",rep("values",nparvector))
#' initialParameters$names<-as.character(initialParameters$names)
#'
#' test_setup <- setupNUCOM(mainDir="/home/jeroen/NUCOMBog_data/",
#' climate="ClimLVMhis.txt",
#' environment="EnvLVMhis.txt",
#' inival="inivalLVMhis.txt",
#' start=1766,
#' end=1999,
#' type=c("NEE","WTD"),
#' parallel=T,
#' numFolders=nparvector,
#' separate=F,
#' startval=1)
#'
#' }
#' @export
setupNUCOM<-function(mainDir,climate,environment,inival,start,end,type,numFolders=1,parallel=F,separate=F,startval=1){
if(parallel==T){
setup_parameters<-list()
for(j in 1:numFolders){
setup_parameters[[j]]<-list(mainDir=mainDir,runDir=paste(mainDir,"folder",j,"/",sep=""),climate=climate,environment=environment,inival=inival,start=start,end=end,type=type,parameters=NULL,separate=separate,startval=startval)
}
return(list(runParameters=setup_parameters))
}
if(parallel==F){
setup_parameters<-list(list(mainDir=mainDir,runDir=mainDir,climate=climate,environment=environment,inival=inival,start=start,end=end,type=type,parameters=NULL,separate=separate,startval=startval))
}
}
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