The Intel® Parallel Studio XE 2015 Update 2 Cluster Edition for Linux* and Windows* combines all Intel® Parallel Studio XE and Intel® Cluster Tools into a single package. This multi-component software toolkit contains the core libraries and tools to efficiently develop, optimize, run, and distribute parallel applications for clusters with Intel processors. This package is for cluster users who develop on and build for IA-32 and Intel® 64 architectures on Linux* and Windows*, as well as customers running over the Intel® Xeon Phi™ coprocessor on Linux*. It contains:
I am developing fault tolerant communicaction layer (MPI-like). So this layer is slow now.
Can I learn something about internal Intel MPI architecture to understand basic principles of big data transfering over different networks.
Can I also contact to developers of Intel MPI library to share experiences.
The Intel® MPI Library is a high-performance interconnect-independent multi-fabric library implementation of the industry-standard Message Passing Interface, v3.0 (MPI-3.0) specification. This package is for MPI users who develop on and build for Intel® 64 architectures on Linux* and Windows*, as well as customers running on the Intel® Xeon Phi™ coprocessor on Linux*. You must have a valid license to download, install, and use this product.
Recently, we upgraded our system and have installed Mellanox OFED 2.2-1 in order to support native MPI calls between Xeon Phis. Our system is a mixture of non-Phi nodes and Phi nodes.
I do not succeed in lauching mpiexec. I'm working with Intel Fortran Compiler 11.1, and Intel parallel studio XE 2015, on windows 7.
In fact I'm using mpiexec to launch a hydraulic simulation with TELEMAC software (http://www.opentelemac.org). This software uses for parallel simulation MPICH2.
When I launch the command "mpiexec -n 4 xxx.exe", I'm asking to give my Account and my password. Is this password the password of the user of the computer? Or is it a password given by Intel with the installation?
When I try to run mpdboot on single node (RHEL7), but I got error message:
I'm running on an IBM cluster with nodes that have dual socket Ivy Bridge processors and 2 Nvidia K40 Tesla cards. I'm trying to run with 4 MPI ranks using Intel MPI 5 Update 2 with a single MPI rank for each socket. I'm trying to learn how to do this by using a simple MPI Hello World program that prints out the host name, rank and cpu ID. When I run with 2 MPI ranks, my simple program works as expected. When I run with 4 MPI ranks and use the mpirun that comes with Intel MPI, all 4 ranks run on the same node that I launched from. I am doing this interactively and get a set of two node
Hi Intel we appreciate all the time and effort you put into your products. We have a question about installing multiple versions of the Intel MPI Library Runtime Environment on one machine.
How can one have multiple versions of the Intel MPI Library Runtime Environment installed on the same machine? We are asking because some versions of our software use 4.0 and some use 4.1. In the near future another version may use 5.0. There seems to be a conflict because the Windows services all use the same name.
Thanks for the great products,
I am using Intel MPI and OpenMP. My application is a hybrid MPI and OpenMP Fortran-code application. Currently it is tested on a multicore computers. My question for you is as follows:
Can I initiate MPI processes and run all MPI subroutines within a Fortran subroutine?
The details are given as follows:
/* Before calling xsamg, all codes are only OpenMP codes */
/*OpenMP Fortran codes */
I have a three dimensional array AA(:,:,:) and I would like to sent it, or at least part of it from one CPU to another.
The idea is to combine MPI_TYPE_VECTOR. This is my program. I do not understand it, sometimes it works and some time not.
What do you think?