- #INTEL C COMPILER LINUX DOWNLOAD 64 BIT#
- #INTEL C COMPILER LINUX DOWNLOAD MOD#
- #INTEL C COMPILER LINUX DOWNLOAD PC#
Older versions or newer versions of Open MPI may work but have not been tested. Prior versions of the Intel compilers may work as well, but have not been tested. The procedure outlined in this document are tested with the 10.0 versions of the Intel Fortran Compiler and Intel C++ compiler. This application note applies to Open MPI version 1.2, as built with the Intel® Fortran Compiler 10.0 and Intel® C++ Compiler 10.0. Open MPI is a standards-compliant, open-source implementation of the Message Passing Interface, a library specification for parallel processes or threads to exchange data in a parallel application. On my workstation i permanent use my CUDA SDK 5.0 + gcc-4.6.3 and the Intel C/C++ for performance critical standard c/c++ apps.This guide is intended to help Intel® compiler customers build and use Open MPI* library. I have with my settings no problems with the ICC and his components such as MKL, IPP the debugger IDB or the Profiler Linux-cuda:/ibm_supercomputing/openmpi-1.6.3 # configure -pĬonfigure: error: missing argument to -prefix Linux-cuda:/ibm_supercomputing/openmpi-1.6.3 #. bashrc for any user, you can for modify as you need for each user The IPPROOT is the setting for Integrated Performancd Primitive short IPP environment, I have use this type of environment setting for dedicade setting the environment
This is correct, default the Intel installation program installs the c/c++ and the fortran compiler in he same folder. I use this settings for all users and any user can compile the openMPI-1.6.3 without any problems I think your main problems are the wrong environment settings in your bash file(s), here a sample of my.
#INTEL C COMPILER LINUX DOWNLOAD 64 BIT#
I have download openMPI 1.6.3 and configure with the same options as you, than i compile it with make under openSUSE 12.2 M2 x86_64 with Kernel 3.6.7 and Intel Parallel Studio XE 2013 64 Bit update 1 for linux without any Problems.
#INTEL C COMPILER LINUX DOWNLOAD MOD#
Source /opt/intel/mkl/bin/mklvars.sh intel64 mod lp64īut I don not know what because as I told you when I run a simple hello project with icc and it works Source /opt/intel/bin/compilervars.sh intel64 PATH="/opt/intel/bin/compilervars.sh intel64$PATH" I think that it is some problem with bash file: I did a simple hello project with icc and it works.(in attachment you can fiend the config.log) See `config.log' for more do not understand why. noĬonfigure: error: in `/home/diedro/Downloads/openmpi-1.6.3':configure:Įrror: C compiler cannot create executables x86_64-unknown-linux-gnuĬhecking whether the C compiler works. x86_64-unknown-linux-gnuĬhecking target system type. x86_64-unknown-linux-gnuĬhecking host system type.
#INTEL C COMPILER LINUX DOWNLOAD PC#
I have downloaded the openmpi-1.6.3, unpacked it Then I have installed on my pc intel icc and icpc.when I run./configure CC=icc CXX=icpc F77=ifort FC=ifortĬhecking build system type. I have read your FAQ and I tried to google the problem but I was not able to solve it.The problem is: I have some problems with configuration of openMPI in my laptop. I am new in openMPI world and in general in parallelization.
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