similar to: Mpirun with R CMD scripts

Hello, the package snow is not working on a windows cluster with MPICH2 and Rmpi. There is an error in makeCluster: launch failed: CreateProcess(/usr/bin/env "RPROG="C:\Programme\R\R-2.5.1\bin\R" "OUT=/dev/null" "R_LIBS=" C:/Programme/R/R-2.5.1/library/snow/RMPInode.sh) on 'cl1' failed, error 3 - Das System kann den angegbenen Pfad nicht finden. I

Dear R People: I'm running Rmpi on a single machine and I have the following statement from the command line: mpirun -np 3 ./R --no-save < eek1.in >stuff4.out The stuff4.out file only contains the third result. Is there a way to fix this such that it shows all 3 sets, please Thanks in advance, Erin -- Erin Hodgess Associate Professor Department of Computer and Mathematical

Hello, We have R working with Rmpi/openmpi, but I'm a little worried. Specifically, (a) the -np flag doesn't seem to override the hostfile (it works fine with fortran hello world) and (b) I appear to have twice as many processes running as I think I should. Rmpi version 0.5.5 Openmpi version 1.1 Viglen HPC with (effectively) 9 blades and 8 nodes on each blade. myhosts file contains

hello all i am busy testing some code that will be used for parallel computations on a Moab cluster. I have written a C++ program and am linking it with R using the .C command - this works correctly. Extracts of the r code (as well as the *.sh file) is included below. I am able to run the code successfully if I remove all of the doMPI commands. i.e. outs=.C("prog1", all of the

Hello together! I've Debian 6.0.3 with OpenSSH_5.5p1 and problem with the execution of remote commands via ssh. It seems as if the first command isn't looked up in all "$PATH" dirs. Here normally I should get the version information of mpirun twice but the first one fails: $ ssh cluster2 mpirun --version ; mpirun --version bash: mpirun: command not found mpirun (Open MPI) 1.4.3

Just wondering if anyone can shed some light into an issue we are having with compat-openmpi after upgrading CentOS to version 6.5 Some of our cluster applications are dependent on an older version of OpenMPI, so we are using compat-openmpi. Up to CentOS 6.4 this was version 1.4.3: % /usr/lib64/compat-openmpi/bin/mpirun -V mpirun (Open MPI) 1.4.3 but after the upgrade to CentOS 6.5 it

Dear R Debian Users: I wrote a quick C program (eventually to become R code) and compiled it as: mpicc -o greet greet.c So far so good. Now when I run mpirun, this happens: erin at erin-laptop:~$ mpirun -np 2 greet ----------------------------------------------------------------------------- It seems that there is no lamd running on the host erin-laptop. This indicates that the LAM/MPI

Dear R People: I'm having some trouble with mpiexec and Rmpi. I would like to be able to pass in the number of "children" via the mpiexec command (from the command line). this is in SUSE10.1, with R-2.7.1 Here are my files: cat eb.R library(Rmpi) mpi.remote.exec(paste("i am",mpi.comm.rank(),"of",mpi.comm.size())) mpi.quit() hodgesse at

Can someone please provide me with a little more information about this. It could be the source of some issues I am seeing with mpirun/mpiexec.hydra/ssh (post earlier today), and information about what it leads to (and any signatures) would be helpful. Thanks. -- Professor Laurence Marks Department of Materials Science and Engineering Northwestern University www.numis.northwestern.edu

Hello, I try to install pbdMPI. Compilation successful, but load fails with segfault. Is anyone can help me? R version 3.0.0 pbdMPI version 0.1-6 Intel compiler version 13.1.1 OpenMPI version 1.6.4-1 CPU Intel x86_64 # R CMD INSTALL pbdMPI_0.1-6.tar.gz .. .... checking for gcc... icc -std=gnu99 checking whether the C compiler works... yes checking for C compiler default output file name...

Dear knowledgeable experts :-), I am trying to get openmpi, Rmpi and SNOW running on a Myrinet/GM cluster. I'm not an IT expert, but I surely could use a working installation of Rmpi and SNOW. I try to load the Rmpi library and get the following: > library(Rmpi) [master:07230] mca: base: component_find: unable to open osc pt2pt: file not found (ignored)

Hi, I have a query regarding Lustre Throughput Numbers with mdtest benchmark.I am running mdtest benhmark with following options :- /home/meshram/mpich2-new/mpich2-1.4/mpich2-install/bin/mpirun -np 256 -hostfile ./hostfile ./mdtest -z 3 -b 10 -I 5 -v -d /tmp/l66 where , mdtest - is the standard benchmark to test metadata operations. [ https://computing.llnl.gov/?set=code&page=sio_downloads

Hi, I have a query regarding Lustre Throughput Numbers with mdtest benchmark.I am running mdtest benhmark with following options :- /home/meshram/mpich2-new/mpich2-1.4/mpich2-install/bin/mpirun -np 256 -hostfile ./hostfile ./mdtest -z 3 -b 10 -I 5 -v -d /tmp/l66 where , mdtest - is the standard benchmark to test metadata operations. [ https://computing.llnl.gov/?set=code&page=sio_downloads

Shouldn't -n be 4 in the bsub command? One master+3 slaves. This was required for snowfall, but I think doSNOW is similar. Hope it helps mario On 16-Dec-10 23:09, Marius Hofert wrote: > Dear expeRts, > > I try to get a minimal example for parallel computing via "foreach" + "doSNOW" to run on a computer cluster (Brutus from

I am running R 2.7.0 on a Suse 9.1 linux cluster with a job scheduler dispatching jobs and openmpi-1.0.1. I have tried running one of the examples at http://ace.acadiau.ca/math/ACMMaC/Rmpi/examples.html in Rmpi and they seem to be working, except mpi.close.Rslaves() hangs. The slaves are closed, but the master doesn't finish its script. Below is the example script and the call to R. The job is

I'm running R/snow on a small cluster with opensuse, openmpi, and openshh. I start up R with "mpirun -n 1 R --no-save". That works but it strikes me how easily I get kicked out of R whenever I run into syntax errors. Is there a way to avoid this, for instance, by starting up a regular R session and invoking/activating(?) openmpi within R, e.g. by passing on extra arguments to the

Hello: Anybody knows how to run Rmpi through PBS (Portable Batch System) on a cluster computer. I'm using a supercomputer which require to submit jobs to PBS queue for dispatching. I tried use mpirun in my PBS script. But all my Rslaves are spawned to the same node. This is not desired. Any suggestions are welcome! Thanks in advance. ======================================== Shengqiao Li

Dear R People: I am having some trouble with the snow package. It requires MPICH2 and Rmpi. Rmpi is fine. However, I downloaded the MPICH2 package, and installed. There is no mpicc, mpirun, etc. Does anyone have any suggestions, please? Thanks in advance! Sincerely, Erin Hodgess Associate Professor Department of Computer and Mathematical Sciences University of Houston - Downtown mailto:

Hi all, now I'm testing R in a "virtual cluster", made it with VirtualBox. This one has 3 nodes, running CentOS 5 and OpenMPI 1.2.8, and the principal node (called "server") exports the /home to other nodes. I have installed R and OpenMPI in /home, in fact, it seems work OK. Editing the openmpi-default-hostfile and run "mpirun -np 3 hostname" I can see the

Whas missing the R in the command line: "mpirun -n --hostfile /home/hostfile R --no-save -f rtest.R" Hope this helps mario On 13-Jan-11 22:08, Justin Moriarty wrote: > Hi, > Just wanted to share a working example of doSNOW and foreach for an openMPI cluster. The function eddcmp() is just an example and returns some inocuous warnings. The