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Intel MPI installation problem

Hi,I am trying to install Intel MPI on Windows Server 2012 R2 SERVERSTANDARDCORE but during installation occurs error 1603 connected with installation error 0x80040154: wixCreateInternetShortcuts:...

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No mpiicc or mpiifort with composer_xe/2016.0.109 ?

I started a new job and our company has composer_xe/2016.0.109 .When I load the module I do not get any mpiicc or mpiifort compiler? Does one need to have cluster edition for those?

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Measuring data movement from DRAM to KNL memory

Dear All,I am implementing and testing LOBPCG algorithm on KNL machine for some big sparse matrices. For the performance report, I need to measure how much data is transferred from DRAM to KNL memory....

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BCAST error for message size greater than 2 GB

Hello,I'm using Intel Fortran 16.0.1 and Intel MPI 5.1.3 and I'm getting an error with bcast as follows:Fatal error in PMPI_Bcast: Other MPI error, error stack: PMPI_Bcast(2231)........:...

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MPI_Alltoall error when running more than 2 cores per node

We have 6 Intel(R) Xeon(R) CPU D-1557 @ 1.50GHz nodes, each containing 12 cores.  hpcc version 1.5.0 has been compiled with Intel's MPI and MLK.  We are able to run hpcc successfully when configuring...

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cluster error: /mpi/intel64/bin/pmi_proxy: No such file or directory found

Hi,I've installed Intel parallel studio cluster edition in single node installation configuration on the master node cluster of 8 nodes with 8 processors each. I've performed the pre-requisite steps...

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Scalapack raise error under certain circumstance

Dear All,      I am using IntelMPI + ifort + MKL to compile Quantum-Espresso 6.1. Everthing works fine except invoking scalapack routines. Calls to PDPOTRF may exit with non-zero error code under...

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Regarding cluster_sparse_solver

I am Mehdi and this is my first time using this forum.I need to used cluster_sparse_solver in my FORTRAN Finite Element program. Because the degree of freedom of my system is very high (1^6), the...

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install Intel Studio Cluster Edition after installing Composer Edition

Hi all,I am a student and was using Intel Studio XE Composer edition for the past year. Recently I realized Intel® Trace Analyzer and Collector is also available for students with Cluster Edition. I...

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Notification of a failed dead node existence using the PSM2

Hello everyone,I am writing because I am currently implementing a failure recovery system for a cluster with Intel OmniPath that will be designated for handling computations in a physical experiment....

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compatibility Intel Parallel Studio XE 2017 and rocks cluster 6.2

Hi, I would like to know if Intel Parallel Studio XE 2017 (Cluster edition) and rocks cluster 6.2 are compatibles (without having problems to install). I have a cluster with 1 Head node and 6 nodes....

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how to run coarray programs with SLURM

I'm trying to port old (working) PBS scripts to SLURM, but not succeeding.Can anybody share a working SLURM subscription script for coarray distributed memory please.The best I can do is:#!/bin/bash...

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intel MPI codes fails with more than 1 node

For a simple mpi program compiled with Intel compiler studio 2016 and 2017, with intel compiler and mpi, the jobs fail with the following debug errors. The code will run extremely slowly, and get stuck...

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ssh console output stops working

This particular problem is likely not an Intel problem, but may be one experienced here by someone, and who has some advice for resolution.I have a compute intensive application that is written as MPI...

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ERR: corrupt dat.conf entry field

 We recently installed a cluster using Rocks 6.2, OFED-3.18-3, and Intel Parallel Studio XE Cluster Edition 2016.4.258.My parallel code can run and the performance is good, but the code output says...

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Using Intel MPI with PBSPro and Kerberos

Hello,We have some troubles on our cluster to use Intel MPI with PBSPro under a Kerberized environment.The thing is PBSPro doesn't forward Kerberos tickets which prevents us to have a password-less...

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help run Fortran coarray programs with SLURM

I'm using ifort and mpiifort 17.0.1. Previously I was able to run Fortran coarray programs with PBS. Now I need to use SLURM, and I cannot  adjust my old PBS scripts for this to work. I get lots of...

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Unexpected DAPL event 0x4003

Hello,I try to start an MPI job on with the following settings.I have two nodes, workstation1 and workstation2. I can ssh from workstation1 (10.0.0.1) to workstation2 (10.0.0.') without password. I've...

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IMB-MPI1 pingpong job hangs for minutes when using dapl

Hello,I was running the IMB-MPI pingpong job by using following scripts:mpirun -hosts node1,node2 -ppn 1 -n 2 -env I_MPI_FABRICS=dapl -env I_MPI_DAPL_PROVIDER=ofa-v2-mlx5_0-1s -env I_MPI_DEBUG=100 -env...

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Intel MPI license confusion

Hi,I observed that Intel MPI is now part of the Intel® Performance Libraries, which I can freely download via https://software.intel.com/en-us/performance-libraries. However, following...

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