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How to use command to install Parallel studio cluster to a specific location

We ordered and installed parallel studio cluster 2017 for our new cluster. However, the cluster management software, Bright, requests to install compiler in a shared directory instead of default one...

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mpirun seems to set GOMP_CPU_AFFINITY

It appears Intel MPI is setting GOMP_CPU_AFFINITY, why?  How do I prevent this?When I print my env I get:bash-4.2$ env | grep OMP OMP_PROC_BIND=true OMP_PLACES=threads OMP_NUM_THREADS=2When I mpirun...

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MPI Installer error

I have tried to run several MPI installers (w_mpi_p_2017.2.187.exe , w_mpi-rt_p5.1.3.180, w_mpi-rt_p_4.1.3.047) and all of them failed on my Windows 7 PC. The following error shows up:Error while...

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Trading App

I'll make a trading app that trades up to 7 assets concurrently (independently). The trading server is accessed through websockets. So each concurrent work/task should open/close a websocket connection...

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[Intel MPI benchmarks] Non-free license of JavaScript files

Intel MPI benchmarks is licensed under the Common Public License, which is approved both by FSF and OSI as a Free Software / Open Source license. However, while packaging Intel MPI benchmarks for...

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mpi2017 update2 segfault at libmpifort.so.12.0 when mpirun test

hello:  After install parallel_studio_xe_2017.2.050, i try to test mpi like this:in dir  "/opt/intel/compilers_and_libraries_2017.2.174/linux/mpi/test"      use cmd :  "mpiicc test.c -o test "then...

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mpi2017 update2 segfault at libmpifort.so.12.0 when mpirun test

hello:  After install parallel_studio_xe_2017.2.050, i try to test mpi like this:in dir  "/opt/intel/compilers_and_libraries_2017.2.174/linux/mpi/test"      use cmd :  "mpiicc test.c -o test "then...

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MPI/openMP segmentation error

Hello,when I run my program on two nodes, and set the number of threads larger than 1 (i.e., 2-16 threads), I've encountered the segmentation error:forrtl: severe (174): SIGSEGV, segmentation fault...

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Abaqus with Omnipath

I am trying to get Abaqus running over an Omnipath fabric.Abaqus version 6.14-1  and using Intel MPI 5.1.2In my abaqus_v.env file I set  mp_mpirun_options   -v -genv I_MPI_FABRICS shm:tmiBy the way the...

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Irqbalance update affinity_hint and banned cpus conflict

I have a cluster with Ominpath nodes and CentOS 7.2.On Sunday I upgraded the irqbalance package to irqbalance-1.0.7-6The system is now repeatedly logging /usr/sbin/irqbalance: irq NN affinity_hint and...

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Nested MPI process failed with GetParentPort error

Hello,we are trying to execute a tricky code with intel mpi 5.0.2.044.We have a main program executed viampirun -n 1 Exec_mainThis main program makes system call to an external shell script that...

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What could be a cause of the MPI program to run slower on multinode cluster?

Hello everyone,I've got a question about MPI program performance: I've developed an MPI program that processes large amounts of data (about 10^9) elements, and running this program I've noticed that as...

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Which logical core does MPI background threads are pinned?

I program in C++ which parallelizes using both MPI and OpenMP (1 MPI process per machine, Multiple threads are exploited by each MPI process)I carefully pin the worker threads of OpenMP and others in...

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Different environment variable on different compute node

I have two computers, the value of environment variable on different computer is not the same. For example, TMP is set to "C:\tmp" on compute 1, and TMP is set to "D:\Temp_Dir" on computer 2. When I...

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Hybrid MPI/OpenMP showing poor performance when using all cores on a socket...

Hi,I'm running a hydrid MPI/OpenMP application on Intel® E5-2600v3 (Haswell) Series cores and I notice a drop in performance by 40% when using all cores (N) on a socket vs. N-1 cores on a socket. This...

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MPI bad termination error

Hi,I have trouble getting to run the test program linux/mpi/test/test.c included in the Intel MPI package.My trouble only occurs on machines equipped with AMD processors.Specially, I've installed MPI...

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MPI_File_write_shared problem

Hi,there seems to be a problem with some versions of intelmpi and file access with mpi shared file pointers. The files are not written correctly. We are using intelmpi 2017 on a cluster with gpfs...

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Join the Intel® Parallel Studio XE 2018 Beta program

We would like to invite you to participate in the Intel® Parallel Studio XE 2018 Beta program. In this beta test, you will gain early access to new features and analysis techniques. Try them out, tell...

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When I_MPI_FABRICS=shm, the size of MPI_Bcast can't larger than 64kb

I run MPI with a single workstation( 2 x E5 2690).When I export I_MPI_FABRICS=shm, the size of MPI_Bcast can't larger than 64kb.But when I export I_MPI_FABRICS={shm,tcp}, everything is ok.Are there...

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IMB and --input, 2017.0.2

Hi,   I've been running IMB with the following command p.p1 {margin: 0.0px 0.0px 0.0px 0.0px; font: 14.0px 'Andale Mono'; color: #ffffff; background-color: #2c67c8} span.s1 {font-variant-ligatures:...

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