Intel® Clusters and HPC Technology

MKL ScaLAPACK + MVAPICH + 100 lines of code = CRASH

The following code has proved good to generate a crash using MKL 10.2 update 2 (sequential version and threaded), last revision of MVAPICH, in two different clusters. Can anybody tell me what the problem is here? It does not crash always, but it does crash when the right number of MPI processes and matrix sizes are selected.

A

/*

* crash.cpp - crashes with ICC 11.1, MKL 10.2, MVAPICH 1.0 on linux 64-bit

* both linked with the serial or threaded libraries

* doing mpirun -np 36 crash 5000 10

*/

#include

#include

prevent mpdboot execution on head node

Dear list,

I want to stop the execution of the command "mpdboot" on the headnode of my cluster .Is there any way to do it so that even if i issue the command "mpdboot" on the head node for any user it will not allow its execution and show me an error message and terminate.

With Regards,
Anish

weird Cluster OMP problem

We have two users on our cluster. One can compile and run Intel cluster open MP code just fine (user A). The other can't (user B). Same source, same config file (kmp_cluster.ini). (see note below: it's something in .bashrc or .bash_profile, not surprisingly)

When user B compiles source, everything seems fine (simple "hello world" program), but trying to run executable, he gets this:

cpufreq for Xeon 5500 on linux

Hello,
I have a Xeon 5500 with Linux installed on it and I wish to use the ondemand cpufreq governor to save power consumption of the server.
I had questions about the cpufreq software:
1. The cpufreq governor (on demand) shows /sys entries, one of which is from /sys/devices/system/cpu/cpu0/cpufreq/scaling_cur_freq. Does this file contain only the available frquencies or even the voltages ?
Does the cpufreq software allow to modify both voltage and frequency or only frequency.
I could not locate the available voltages and how we can change them.
OR

Large Matrix inversion using parallel computing in ifort

I want to invert a large matrix using parallel computing. I am working with ifort (fortran 90 compiler)on a cluster with multiple nodes. There are 8 processors per node. The memory for each node is shared among its processors. I have a general ideahow the program should work, i.e., how to break the program into tasks and assign tasks to each processors.

Unable to read binary file and giving error forrtl: severe (67): input statement requires too much data

Hello,

I am a biginner in using clusters. We have 24 nodes cluster intel xeon X86 processors operating with Linux RHEL5.2 which uses infiniband for applications and Ethernetport for management. Installed with mvapich-1.1_intel, fullpackage of intel compiler.

wrong job dispatching on cpu usinig IntelMPI2.0

When I run a job with IntelMPI2.0 using a file referencing two machines with 4 cpu each. I can see that on the first machine only two jobs are running and on the second machine this is 6 jobs instead of 4, one the first machine and 4 on the other one. Can you explain me a reason for this behaviour ?

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