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can not find mpiicc mpiifort in Parallel Studio XE Cluster Edition

Hi, All, Ā when i Ā finish the install ofĀ Ā Parallel Studio XE Cluster Edition 2016.I can not find the mpicc and mpiifort.the OS is ubuntu 14.04.$ ls cpuinfo IMB-MPI1 mpd mpdboot mpdcheck.py mpdcleanup.py...

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Intel Visual Studio MPI setup

Dear all,I'm trying to set up and compile a code in Fortran with MPI libreries.This is the sample code:Ā PROGRAM main USE MPI IMPLICIT NONE TYPE tMPI INTEGER :: rank, nCPU, iErr, status END TYPE tMPI !...

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MPI error when submitting a Job on Sun Grid Engine

I currently have a problem when trying to run mpiexec or mpiexec-hydra on a cluster using Sun Grid Engine to schedule jobs.Ā The errors that come up after running the mpiexec-hydra are the following:...

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error while loading shared libraries: libmpi_dbg.so.4: cannot restore segment...

Hi,I have installed INTEL parallel studio XE cluster edition on our 10 Node cluster machine. I'm able to compile using mpiicc but when i try to run my code using mpirun i'm getting error like this...

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system command not executing with mpiicc -O

Hi,I have intel Parallel studio XE cluster edition 2015 on my 10 Node server connected with infiniband band. I wrote my code in C. My code consists of system commands with sprintf commands like below...

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Try to Install Intel Cluster Studio 2016 on Centos 7 Skript isnt working

Hi all,I am trying to install an Intel-Cluster-Studio 2016 on my Centos7 installation. But the problem starts right on, when I am trying to execute the installation script.install.sh: line 331: [:...

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How to submit jobs in Microsoft HPC 2012 Pack?

Dear all,I have a cluster contains 10 calculation nodes named N01~N10, in N01 the Windows server 2012 and Microsoft HPC 2012 Pack installed and in other nodes the Windows 7 64bit and Microsoft HPC 2012...

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Error while running mpitune utility

Hi, we have 8 nodes cluster with each node having xeon 8cores. all the clusters are connected using mellanox infiniband. I have installed intel cluster studio xe 2015. i have been using mpiicc and...

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Strange behaviour of Fortran MPI_Waitany under MPS analysis

It seems that the MPI Performance Snapshot analysis interferes with the execution of the Fortran programs, i.e. the following codePROGRAM main USE MPI USE ISO_FORTRAN_ENV IMPLICIT NONE...

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traceanalyzer summary sheet output

Hi, I believe this is the right forum to ask about traceanalyzer, please let me know otherwise.According to itac_9.1/doc/ITA_User_and_Reference_Guide/index.htm => Command Line Interface:#...

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mpiicc links in libmpifort.so. Why? How to prevent it?

Dear all, we have installed many software packages on our cluster and the default MPI-library that we suggest to our users is Intel MPI 5.0.3. We have compiled a parallel version of the HDF5 library...

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Code hangs when variables value increases

Hi,I have the latest intel mpi 5.1, together with the fortran compiler in my own ubuntu linux. I tried to run my code but it hangs. It was working fine in different clusters before.I realised the...

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Bug in mpi_f08-module with IMPI-5.1.1.109&Intel-16.0.0 on Linux-cluster

Dear developers of IMPIĀ I observed a bug when using the mpi_f08-module with IMPI-5.1.1.109 & intel-16.0.0when running a Fortran program with 2 MPI-procs on a LINUX-cluster.Data are not correctly...

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Communicator creation fails with Trace Collector correctness checking on

Hi,I am using Intel MPI Library 5.1.2.146 and Intel C++ Compiler 16.0.1.146 under Windows 7 Professional x64.The following program:#include <mpi.h> int main(int nArgC, char *apszArgV[]) {...

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Count the number of real phyiscal machine by MPI

Does have any API to get the number of real phyiscal machine like mpi_comm_size?

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MPI_BCAST vs MPI_PUT/MPI_GET

Hi,I am trying to explore one-side-communication using Intel MPI (versionĀ 5.0.3.048, ifort version 15.0.2 20150121).I have a cluster of 4 nodes (8 cores/node) and on each node only one rank generate a...

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Stack Overflow because of OpenMP on Windows

Hi,I am running my code with Visual Studio Pro 2015 + parallel studio 2016 on Windows (machine : 16 GB , 64 bits). I get a problem of Stack overflow when using OpenMP associated to a call to the HDF4...

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memory error occurs only with a certain job launching method and shm:dapl

Hello,I'm playing with different job launching methods (http://slurm.schedmd.com/mpi_guide.html#intel_mpi), and getting the following error only when I launch a job using srun (my code works fine with...

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Selective MPI process placements on processors

Hello,I am looking for a way to place some selected MPI process ranks (MPI_COMM_WORLD ranks) on different sockets of the nodes.For example, if I have 4 MPI processes say 0,1,2,3. And, I have two nodes...

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Intel MPS Tool

I wrote a little HelloWorld mpi program with.........MPI_INIT(NULL, NULL)..........The program runs fine without the mps flag. But with -mps flagit gives me a sementation fault.I changed the call to...

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