similar to: dopar parallel assignments

Dear R-SIG-Debian, I am using R version 3.1.2 with rstudio-server 0.98.113 on debian build 3.2.0-4-amd64 #1 SMP Debian 3.2.68-1+deb7u1 x86_64 GNU/Linux. I often use the %dopar% operator in from the foreach package to run code in parallel. However, the only other use on the box seemingly installed a few items and suddenly %dopar% will use far more than the number of cores I am specifying and

Hello all: Please help me with this "can't find object" issue. I'm trying to get leave-one-out predicted values for Beta-binomial regression. It may be the gamlss issue because the code seems to work when %do% is used. I have searched for similar issues, but haven't managed to figure it out. This is on Windows 10 platform. Thanks in advance, Nik #

Hi everyone, I'm working on a script trying to use foreach %dopar% but without success, so I manage to run the code with foreach %do% and looks like this: The code is part of a MCMC model for projects valuation, returning the most important results (VPN, TIR, EVA, etc.) of the simulation. foreach (simx = NsimT, .combine=cbind, .inorder=FALSE, .verbose=TRUE) %do% { MCPVMPA = MCVAMPA[simx]

If the code you are running in parallel is complicated, maybe foreach is not sophisticated enough to find all the variables you refer to. Maybe use parallel::clusterExport yourself? But be a aware that passing parameters is much safer than directly accessing globals in parallel processing, so this might just be your warning to not do that anyway. -- Sent from my phone. Please excuse my brevity.

dear R experts--- I am experimenting with multicore processing, so far with pretty disappointing results. Here is my simple example: A <- 100000 randvalues <- abs(rnorm(A)) minfn <- function( x, i ) { log(abs(x))+x^3+i/A+randvalues[i] } ?## an arbitrary function ARGV <- commandArgs(trailingOnly=TRUE) if (ARGV[1] == "do-onecore") { ?library(foreach) ?discard <-

Dear R-List member, tried implement the foreach loop. It works fine, when I'm using %do%, but not when I'm using %dopar%. I always receive one of the following error messages: error in { : task 1 failed - "Objekt 'S3' not found" - could the .export be an solution for this?? Any help is much appreciated! The Code hast the following structure: ########## dft3 =

Dear Nik Try the following code loo_predict.mu <- function(model.obj, input.data) { yhat <- foreach(i = 1 : nrow(input.data), .packages="gamlss", .combine = rbind) %dopar% { updated.model.obj <- update(model.obj, data = input.data[-i, ]) predict(updated.model.obj, what = "mu", data = input.data[-i, ], newdata = input.data[i,], type =

Hello Mikis: Thanks a lot, it worked. Could you tell me what the problem was? Regards, Nik ----- Original Message ----- From: r-help-request at r-project.org To: "r-help" Sent: Sunday, March 11, 2018 6:00:02 AM Subject: R-help Digest, Vol 181, Issue 11 Send R-help mailing list submissions to r-help at r-project.org To subscribe or unsubscribe via the World Wide Web, visit

All, I am not understanding the scoping used in foreach when it is used inside a function. I keep getting "could not find function" errors for functions that are in memory when I try to use foreach within a function call. I have a simple example below. "testFun" is in memory and works when called by foreach directly, but when I place foreach in a function called

Hi useRs, I am running a foreach loop and hoped to get a small message when it hits a multiple of 1000, but it does not work. p <- foreach(i=1:10000, .combine='c') %dopar% { if(i%%1000==0) print(i) sqrt(i) } What is the proper way to do it. Thanks everybody. Stephen B [[alternative HTML version deleted]]

I am experimenting with parallel processing using foreach and seem to be missing something fundamental. Cool stuff. I've gone through the list and seen a couple of closely related issues, but nothing I've tried seems to work. I know that the results from foreach are combined, but what if there is more than one variable within the loop? Below is a snippet (non-functioning) of code that I

Hi, I'm trying to submit my first package which depends on doParallel: Depends: R (>= 3.0), igraph, doParallel Running hadley devtools: devtools::check() and devtools::release() result in no problem (no ERROR nor NOTE on Linux, Mac and Windows). However, when in use the devtools::build_win() command, it results in the following note: * checking R code for possible problems ... NOTE

I am trying to do parallel programming and I tried this library(doSNOW) library(foreach) testfunc<-function(x){ x<-x+1 x } noc<-2 cl <- makeCluster(do.call(rbind,rep(list("localhost"),noc)), type = "SOCK") registerDoSNOW(cl) clusterExport(cl=cl,c("testfunc.r")) testl<-foreach(pp=1:2) %dopar% { testfunc(pp) } And this works but if I try to

I know this is not a revolution support forum, but as anyone noticed the following? I have a foreach loop to generate random samples. If I run the exact code below in normal r (2.14.1) it works as expected, but if I run it from revolution 4.2.0 each loop returns the same numbers. The only way I can get revolution to give different numbers is using 1 instead of 8 in registerDoSNOW(makeCluster(8,

I have used foreach() for parallel computing but in the current problem, it is not working. Given the volume and type of the data involved in the analysis, I will try to give below the complete code without reproducible example. In short, each R environment will draw a set of separate files, perform the analysis and dump in separate folders. splist <- c("juoc", "juos",

Hi Everybody, Thanks in advance for your help. This is my first time using the foreach statement and I cant get it to work properly so here is what i have test<-function(){ repeat { cand2[l-1]<-rinvgamma(1,phi,lambda[l-1]) q2<-dinvgamma(cand2[l-1],phi,lambda[l-1]) p2<-cand2[l-1]^-1.5*exp(-y[l]^2/(2*cand2[l-1]))*exp(-((log(cand2[l-1])-mu_t_cand[l-1])^2)/2*sigmasq)

Buenas, Quiero ver si he paralelizado correctamente el proceso. Tengo dos dataframes, A y B y quiero calcular la distancia euclídea de todas las filas de A sobre todas las filas de B. Para ello he hecho lo siguiente #cargo las librerias library(foreach) library(doParallel) #establezco el numero de clusters, en mi caso 4, ya que el procesador tiene 4 nucleos cl<-makeCluster(4)

Hi, I am trying to parallel computing with foreach function, but not able to get the result. I know that in parallel processing, all result is collected in list format, but I am not able to get input there. Any help is really appreciated. esf.m <-foreach (i = 1:n.s, .combine=rbind) %dopar% { EV <- as.data.frame(eig$vectors[,1:n.candid[i]]) colnames(EV) <- paste("EV",

Hi, this post is about foreach operators, the compiler package and the last update of doMC that includes support for the compiler functionality. I am using a home-made %dopar%-like operator that adds some custom expression to be executed before the foreach loop expression itself (see sample code below). It used to work perfectly with doMC 1.2.1, but with the introduction of the compiler

Your code generates an error that has nothing to do with dopar. I have no idea what your function stack is supposed to do; you may be inadvertently calling utils::stack which would produce this kind of error: > stack(1:25, RAT = FALSE) Error in data.frame(values = unlist(unname(x)), ind, stringsAsFactors = FALSE) : arguments imply differing number of rows: 25, 0 HTH, Peter On Wed, Dec 6,