openmpi - initialization failed


 
Thread Tools Search this Thread
Top Forums UNIX for Advanced & Expert Users openmpi - initialization failed
# 1  
Old 09-08-2012
openmpi - initialization failed

Hi everybody,

my problem is the following:
I'm trying to run an openmpi program on a cluster (atlasz.elte.hu, it's in hungarian, but you can try google translate),
but I always got this error:

Fatal error in MPI_Init: Other MPI error, error stack:
MPIR_Init_thread(394)...........: Initialization failed
MPID_Init(121)..................:
MPIDI_Populate_vc_node_ids(1219):
MPID_Get_max_node_id(798).......: PMI_KVS_Commit returned -1

I am doing it according to the manual, for example, here is my script:

#!/bin/bash

mpirun.openmpi /users/jkobori/boxfit/out/boxfit boxfitsettings.txt

which I am runnig with the sbatch -p hpc2009 -N 4 -B 2:4:1 s.sh line.
This is the way it should be done, but it doesn't work for me.
Can You help me out?

If any additional info is needed, please, tell me.

Regards,
Joe
Login or Register to Ask a Question

Previous Thread | Next Thread

10 More Discussions You Might Find Interesting

1. UNIX for Advanced & Expert Users

Trying to use a convoluted for loop with VLC and Parallel or OpenMPI with no success. Help?

I have about 12,000,000 mod files I'm trying to turn into a test of "unlimited cloud storage" by running them all through VLC and blowing them into mp3 files. I can get this to work serially but when trying to use openMPI or Parallel, something in the syntax is tripping it up some. Here is an... (1 Reply)
Discussion started by: sparticus414
1 Replies

2. Shell Programming and Scripting

Variable initialization

Hallo Team, I have a simple request and i would appreciate your help. I would like to use two dates in my script lets: A=$(date +"%d %B %Y") echo $A 23 June 2014 That's awesome now we cooking. Now i want B to be on the previous month eg: echo $B Should give me 23 May 2014 I would... (9 Replies)
Discussion started by: kekanap
9 Replies

3. Programming

Cannot run MPI job across nodes using OpenMPI in F17

I am new in Linux and clustering. I am setting up a Beowulf Cluster using several PCs according to this guide "Beowulf How-To" I have setup and configure accordingly except for NFS part. Because I am not requiring it for my application. I have set my ssh to login each other without password. I... (1 Reply)
Discussion started by: nsw1216
1 Replies

4. Shell Programming and Scripting

Initialization error

new to shell scripting. below line is showing error in script. ${parameter:=word} in the o/p first it shows the below error. word: not found. and then in next line print "word" ---------------- p2: word: not found. word --------------------------- OS is AIX and shell is... (12 Replies)
Discussion started by: scriptor
12 Replies

5. Shell Programming and Scripting

Declaring variables without initialization

I get an error in my shell script that line 1: )unexpected. Line 1 in my script (using sh by the way) is the variable I declared but did not initialize it. result= Is this wrong? How can I fix it? I am using the variable later in the program, so I figured I could just declare it first... (4 Replies)
Discussion started by: itech4814
4 Replies

6. Programming

Problem with OpenMPI

OK, I hope you can help me here: I'm trying to crack a hash using John the Ripper. (BindShell.Net: John The Ripper MPI Patch) I'm runnig it on a cluster system using OpenMPI. But it is not working properly. If i try to run it, i get the following error: Any idea what can be wrong? Happen on... (3 Replies)
Discussion started by: chrisperry
3 Replies

7. Shell Programming and Scripting

little confusion about variable initialization.

Whenever i execute the below scriptlet with out proper file name it deletes /tmp directory . I guess this is because value of variable a didnt get initialized and there for rm -rf /tmp/ get executed and entire /tmp directory get deleted. How would i avoid any empty variables to be used in... (9 Replies)
Discussion started by: pinga123
9 Replies

8. Programming

/usr/bin/ld: warning: libgfortran.so.1, needed by /opt/openmpi/lib/libmpi_f90.so, may

hello, i get these warnings on make(ing) /usr/bin/ld: warning: libgfortran.so.1, needed by /opt/openmpi/lib/libmpi_f90.so, may conflict with libgfortran.so.3 /usr/bin/ld: warning: libgfortran.so.1, needed by /usr/lib/gcc/x86_64-redhat-linux6E/4.3.2/../../../liblapack.a, may conflict with... (1 Reply)
Discussion started by: sreekar
1 Replies

9. Programming

Char initialization

Hi All, char a="\0"; a) a contains \0 a contains garbage value b) a contains \ a contains 0 a contains garbage value Pls, let me know correct result is a or b. I guess a. Thanks, Naga:cool: (2 Replies)
Discussion started by: Nagapandi
2 Replies

10. Programming

Struct Initialization

Hi We are using a code generator for initializing structures with the #define macro. Compiling it with the GCC 2.8.1 (with -ansi) it OK. But when we are using the SUN C 5.0 compiler it screams. Following is a code sample: #include <stdlib.h> #include <stdio.h> typedef struct TEST3 {... (4 Replies)
Discussion started by: amatsaka
4 Replies
Login or Register to Ask a Question
cmruncl(1m)															       cmruncl(1m)

NAME
cmruncl - run a high availability cluster SYNOPSIS
cmruncl [-f] [-v] [-n node_name...] [-t | -w none] DESCRIPTION
cmruncl causes all nodes in a configured cluster or all nodes specified to start their cluster daemons and form a new cluster. To start a cluster, a user must either be superuser(UID=0), or have an access policy of FULL_ADMIN allowed in the cluster configuration file. See access policy in cmquerycl(1m). This command should only be run when the cluster is not active on any of the configured nodes. This command verifies the network configu- ration before causing the nodes to start their cluster daemons. If a cluster is already running on a subset of the nodes, the cmrunnode command should be used to start the remaining nodes and force them to join the existing cluster. If node_name is not specified, the cluster daemons will be started on all the nodes in the cluster. All nodes in the cluster must be available for the cluster to start unless a subset of nodes is specified. Options cmruncl supports the following options: -f Force cluster startup without warning message and continuation prompt that are printed with the -n option. -v Verbose output will be displayed. -t Test only. Provide an assessment of the package placement without affecting the current state of the nodes or packages. The -w option is not required with the -t option as -t does not validate network connectivity, but assumes that all the nodes can meet any external dependencies such as EMS resources, package subnets, and storage. -n node_name... Start the cluster daemon on the specified subset of node(s). -w none By default network probing is performed to check that the network connectivity is the same as when the cluster was config- ured. Any anomalies are reported before the cluster daemons are started. The -w none option disables this probing. The option should only be used if this network configuration is known to be correct from a recent check. RETURN VALUE cmruncl returns the following value: 0 Successful completion. 1 Command failed. EXAMPLES
Run the cluster daemon: cmruncl Run the cluster daemons on node1 and node2: cmruncl -n node1 -n node2 AUTHOR
cmruncl was developed by HP. SEE ALSO
cmquerycl(1m), cmhaltcl(1m), cmhaltnode(1m), cmrunnode(1m), cmviewcl(1m), cmeval(1m). Requires Optional Serviceguard Software cmruncl(1m)