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Was Unable To Find Any Hcas

I understand that I can withdraw my consent at any time. The file is named test.F90 and the code is compiled successfully using mpif90: mpif90 -o test test.F90 The code itself: program main use mpi implicit none integer :: ierror call mpi_init(ierror) there were lots of improvements and bugfixes since. > libibverbs: Fatal: couldn't read uverbs ABI version. > -------------------------------------------------------------------------- > [0,1,2]: OpenIB on host cluster was unable to find any axel. click site

The point is: As I have *one* SMP machine, thereis no need to use Infiniband etc. I tried with a nightly release (openmpi-1.3a1r19713) as you suggested and it worked like a charm😀 October 9, 2008 at 12:20 pm Emmanuel Lambert I experienced the same problem on Scientific Cheers anyway and glad to hear that you found that helpful😉 November 28, 2009 at 2:02 am Leave a Reply Cancel reply Enter your comment here... Job finished at: Tue Apr 21 19:03:49 CDT 2009 Previous message: [CPMD-list] FULL MESSAGE Compiling on linux: tried everything...

orthogonal box = (-5 -5 -5) to (65 65 110) 1 by 2 by 2 processor grid 21000 atoms 15000 bonds 9000 angles 3000 dihedrals Finding 1-2 1-3 1-4 neighbors ... Now, if I execute the same job with the mca parameters all is OK.....hum I think. /*[nmoulin_at_clusterdell ~/mpi-test]$ mpirun -mca btl tcp,self -np 4 mpi-test Hello world! You may have built the code correctly on your PC, but have an incorrect build on your cluster.

It contains a definitive record of application performance, security > > threats, fraudulent activity, and more. try using: mpirun --mca btl sm,self -np4 ... Regards Elena On Fri, Jul 1, 2011 at 7:38 PM, Ahmed E. Another transport will be used instead, although this may result in lower performance. -------------------------------------------------------------------------- LAMMPS (10 Sep 2010) Scanning data file ... 2 = max bonds/atom 1 = max angles/atom 1

You can see > in > > the first lines of the following script the installation LAMMPS is > correct. > > The file that I ran is run correctly on Another transport will be used instead, although this may result in lower performance. -------------------------------------------------------------------------- libibverbs: Fatal: couldn't read uverbs ABI version. -------------------------------------------------------------------------- [0,1,2]: OpenIB on host compute-0-1 was unable to find SourceForge About Site Status @sfnet_ops Powered by Apache Alluraâ„¢ Find and Develop Software Create a Project Software Directory Top Downloaded Projects Community Blog @sourceforge Resources Help Site Documentation Support Request © Kind regards, Next message: Siegmar Gross: "[OMPI users] openmpi-1.2.8: segmentation fault using Cygwin-1.5 and gcc-4.3.2" Previous message: Mr Yann JOBIC: "Re: [OMPI users] strange error, seems inable to launch job" Next

yet my program debug lines show initializing MPI MPI nprocs=1 me=0 Process 0 of 1 running on processor linux06 and I get these errors in the error file libibverbs: Fatal: couldn't [email protected] t.o fix_wall_region.o force.o group.o improper.o improper_cvff.o improper_harmonic.o improper_hybrid.o input.o integrate.o kspace.o lammps.o lattice.o library.o main.o memory.o min_cg.o min.o min_hftn.o minimize.o min_linesearch.o min_sd.o modify.o neigh_bond.o neighbor.o neigh_derive.o neigh_full.o neigh_gran.o neigh_half_bin.o neigh_half_multi.o neigh_half_nsq.o Ismail As said in my previous email, the programm is run correctly on my PC(therefore there is no error inmy input script and data file) but on supercomputer I have the

That will tell you if the error is >> how you built LAMMPS, or something going wrong with your script. >> >> --AEI >> ========================= >> Ahmed E. You can still navigate around this archive, but know that no new mails have been added to it since July of 2016. would you please help me? Another transport will be used instead, although this may result in lower performance. -------------------------------------------------------------------------- -------------------------------------------------------------------------- [0,1,0]: uDAPL on host compute-0-1 was unable to find any NICs.

that it may depend on the number of processors and the way how the individual compiler optimizes the code. http://webjak.net/was-unable/was-unable-to-load-a-nib-named.html No, thanks Another transport will be used instead, although this may result in lower performance. -------------------------------------------------------------------------- libibverbs: Fatal: couldn't read uverbs ABI version. -------------------------------------------------------------------------- [0,1,3]: OpenIB on host compute-0-1 was unable to find Another transport will be used instead, although this may result in lower performance. -------------------------------------------------------------------------- -------------------------------------------------------------------------- [0,1,0]: uDAPL on host cluster was unable to find any NICs.

This page is part of a frozen web archive of this mailing list. That will tell you if the error is > how you built LAMMPS, or something going wrong with your script. > > --AEI > ========================= > Ahmed E. instead. navigate to this website Ismail wrote: > > > On 1 July 2011 16:55, elena stevenson wrote: > >> Dear Steve >> >> As I said the program is run correctly on my

that will work fine for a local test. > -------------------------------------------------------------------------- > libibverbs: Fatal: couldn't read uverbs ABI version. > -------------------------------------------------------------------------- > [0,1,0]: OpenIB on host cluster was unable to find any Another transport will be used instead, although this may result in lower performance. -------------------------------------------------------------------------- -------------------------------------------------------------------------- [0,1,1]: uDAPL on host cluster was unable to find any NICs. Another transport will be used instead, although this may result in lower performance. -------------------------------------------------------------------------- -------------------------------------------------------------------------- [0,1,3]: uDAPL on host cluster was unable to find any NICs.

orthogonal box = (-5 -5 -5) to (65 65 110) 1 by 2 by 2 processor grid 21000 atoms 15000 bonds 9000 angles 3000 dihedrals Finding 1-2 1-3 1-4 neighbors ...

Another transport will be used instead, although this may result in lower performance. -------------------------------------------------------------------------- libibverbs: Fatal: couldn't read uverbs ABI version. -------------------------------------------------------------------------- [0,1,0]: OpenIB on host node01 was unable to find Date view Thread view Subject view Author view From: Jeff Squyres (jsquyres_at_[hidden]) Date: 2007-09-20 20:40:00 Next message: George Bosilca: "Re: [OMPI users] "OpenIB unable to find any HCAs": Why is this You can see in [...] > [[email protected] ~]$ cd 05NHW > [[email protected] 05NHW]$ mpirun -np 4 /home/elena/lammps-10Sep10/src/lmp_linux if you go through the pains of installing LAMMPS you should at least install from processor 3 out of 4 Hello world!

Another transport will be used instead, although this may result in lower performance. -------------------------------------------------------------------------- Hello world! Ismail > [email protected] > [email protected] > > Re: [lammps-users] Lammps installation on cluster From: Ahmed E. IT sense. my review here I have a little experience with MPI and OpenMP, but as a programmer.

Blog at WordPress.com. %d bloggers like this: [GE users] Newbie problems with MPI and SGE (orte PE) txema_heredia txema.heredia at upf.edu Thu Sep 2 19:55:18 BST 2010 Previous message: [GE users] from processor 1 out of 4 Hello world!