Displaying 18 results from an estimated 18 matches for "dompy".
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dompi
2015 May 25
0
foreach hangs when using doMPI on Windows with Microsoft MPI
??I installed Microsoft MPI.
Then installed the foreach and Rmpi packages.
Then built doMPI from source.
mpi.remote.exec works.
foreach hangs with the main process and all worker processes idle.
I launch my script with mpiexec:
"C:\Program Files\Microsoft MPI\Bin\mpiexec" -n 3 "C:\Program Files\R\R-3.2.0\bin\x64\Rterm.exe" --no-save -q -f "MPI Test.r"
The
2009 Dec 09
0
doMPI 0.1-3
I'd like to announce the availability of the new "doMPI" package, a
parallel backend for the "foreach" package, which acts as an adaptor to
the "Rmpi" package. The package has been uploaded to CRAN and is now
available.
Like the "doSNOW" package, "doMPI" allows you to execute foreach loops
in parallel using "Rmpi" as the underlying
2009 Dec 09
0
doMPI 0.1-3
I'd like to announce the availability of the new "doMPI" package, a
parallel backend for the "foreach" package, which acts as an adaptor to
the "Rmpi" package. The package has been uploaded to CRAN and is now
available.
Like the "doSNOW" package, "doMPI" allows you to execute foreach loops
in parallel using "Rmpi" as the underlying
2010 Jan 14
0
doMPI 0.1-4
I'd like to announce the availability of version 0.1-4 of the "doMPI"
package, a parallel backend for the "foreach" package, which acts as an
adaptor to the "Rmpi" package. The package has been uploaded to CRAN
and is now available under the GPL-2 license.
In addition to fixing a few problems in version 0.1-3, the main new
feature of this release is the
2010 Jan 14
0
doMPI 0.1-4
I'd like to announce the availability of version 0.1-4 of the "doMPI"
package, a parallel backend for the "foreach" package, which acts as an
adaptor to the "Rmpi" package. The package has been uploaded to CRAN
and is now available under the GPL-2 license.
In addition to fixing a few problems in version 0.1-3, the main new
feature of this release is the
2011 Feb 03
0
R: mpirun .C and R
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
2011 Jan 30
1
Error in { : task 3 failed - "NA/NaN argument"
I'm attempting to run a rather complex routine that involves a few loops, and even some use of foreach and doMPI. I just added another external loop and now get this error message.
Error in { : task 3 failed - "NA/NaN argument"
Is there a way to debug what is causing this error or where? I really have no idea what "task 3" is?
Thanks
Jim
2013 Sep 10
6
[Bug 69168] New: Arbitrary crashes
https://bugs.freedesktop.org/show_bug.cgi?id=69168
Priority: medium
Bug ID: 69168
Assignee: nouveau at lists.freedesktop.org
Summary: Arbitrary crashes
QA Contact: xorg-team at lists.x.org
Severity: normal
Classification: Unclassified
OS: Linux (All)
Reporter: wompy at gmx.com
Hardware: x86-64
2011 Mar 12
1
creating list of lists
Question 1:
I have a long list of variable names such as
first <- c("one","two","three")
and what I want to do is create a list of lists ... where the names of each of overall lists components are "one","two", and "three".
This is the same result as
second <- list(one=list(),two=list(),three=list())
Is there a way to exploit
2011 Jun 27
0
how to have R tell me which node is being used in a multi-node cluster
Hi all,
I'm trying to use a parallel script on a 20 node cluster, 8 processors
per node. Each node has a name, e.g., "vm0000", "vm0001", etc. Within
a foreach loop, I would like R to tell me what node it is actually
running on. How can this be accomplished? Thanks!
require(doMPI)
cl <- startMPIcluster(16)
registerDoMPI(cl)
x <- foreach(i = 1:16) %dopar% {
<some
2008 Apr 11
1
program halts
Hello
Up to the latest update of Ubuntu 8.04 (beta) I was able to use (ie play AND
chat) an online bridge program STEPBRIDGE (from www.stepbridge.nl).
For the moment I can open it (I installed and re installed in Wine) and play
but when I want to chat the program halts (I'm back on the desktop) without
any error warning.
Is there something I can do to regain the former functionality?
Thanks
2009 Dec 13
3
CRAN (and crantastic) updates this week
CRAN (and crantastic) updates this week
New packages
------------
* Bergm (1.0)
Alberto Caimo
http://crantastic.org/packages/Bergm
Functions implementing Bayesian estimation for exponential random
graph models via exchange algorithm
Updated packages
----------------
lmtest (0.9-26), logcondens (1.3.5), MTSKNN (0.0-4), pmml (1.2.21),
r2lUniv (0.9.4), rattle (2.5.11), rgdal (0.6-23),
2011 Jun 29
0
[R-sig-hpc] doMC - compiler - concatenate an expression vector into a single expression?
Thank you very much Steve.
Your suggestion works perfectly -- at least with doSEQ, doMC and doMPI.
Bests,
Renaud
On 28/06/2011 15:35, Stephen Weston wrote:
> I think that the result of the concatenation should be a call object,
> rather than an expression object. How about something along the
> lines of:
>
> '%dopar2%'<- function(obj, ex) {
> ex<-
2008 Apr 11
0
wine-users Digest, Vol 33, Issue 50 stepbridge
This is the output in the terminal
guido at westhoek:~$ wine stepbridge
err:reg:SCSI_getprocentry bus id line scan count error (fscanf returns 0,
expected 4)
wine: could not load L"c:\\windows\\system32\\stepbridge.exe": Module not
found
guido at westhoek:~$ fixme:spoolsv:serv_main (0 (nil))
2008/4/11, wine-users-request at winehq.org <wine-users-request at winehq.org>:
>
2011 Mar 14
7
creating character vector
Is there a way to convince R to create a character vector without using the quotes?
This works
ex1 <- c("first","second")
but when I try this it doesn't
ext <- as.character(c(first,second))
it complains. I have many variables to put into character vectors so dispensing with the quotes would be useful.
Thanks
Jim
===============================
Dr. Jim Maas
2020 Apr 29
0
mclapply returns NULLs on MacOS when running GAM
On Tue, Apr 28, 2020 at 9:00 PM Shian Su <su.s at wehi.edu.au> wrote:
>
> Thanks Simon,
>
> I will take note of the sensible default for core usage. I?m trying to achieve small scale parallelism, where tasks take 1-5 seconds and make fuller use of consumer hardware. Its not a HPC-worthy computation but even laptops these days come with 4 cores and I don?t see a reason to not make
2020 Apr 29
2
mclapply returns NULLs on MacOS when running GAM
Thanks Simon,
I will take note of the sensible default for core usage. I?m trying to achieve small scale parallelism, where tasks take 1-5 seconds and make fuller use of consumer hardware. Its not a HPC-worthy computation but even laptops these days come with 4 cores and I don?t see a reason to not make use of it.
The goal for the current piece of code I?m working on is to bootstrap many
2010 Jul 18
6
CRAN (and crantastic) updates this week
CRAN (and crantastic) updates this week
New packages
------------
* allan (1.0)
Alan Lee
http://crantastic.org/packages/allan
Automates Large Linear Analysis Model Fitting
* andrews (1.0)
Jaroslav Myslivec
http://crantastic.org/packages/andrews
Andrews curves for visualization of multidimensional data
* anesrake (0.3)
Josh Pasek
http://crantastic.org/packages/anesrake
This