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Error Cannot Open Source File Mpi.h

Skip to main content Developer Zone Join today Log in DevelopmentOSAndroid*Chrome*HTML5Windows*Device2-in-1 & Ultrabook™Business ClientEmbedded SystemsIoTServer, Workstation, HPCTechnologyBig DataDual ScreenGame DevIntel® RealSense™ISA ExtensionsMachine LearningModern CodeNetworkingOpen SourceStorageToolsDeveloper TypeEmbedded SystemsGame DevMediaTechnical, Enterprise, HPCWebOSAll ToolsAndroid*HTML5Linux*OS But most modern MPI implementations (MPICH and OpenMPI), you can run an MPI-enabled program without 'mpirun'. Regarding the second message : you may have two implementations of the MPI standards on your computer. Deriving Taylor series without applying Taylor's theorem. this contact form

UNIX is a registered trademark of The Open Group. Contact Us - CFD Online - Top © CFD Online LinkBack LinkBack URL About LinkBacks Bookmark & Share Digg this Thread! Thank you for your help, Laura icc -O -DLAMMPS_GZIP -DLAMMPS_JPEG -I../../lib/reax -I../../lib/poems -I../../lib/meam -DMPICH_SKIP_MPICXX -DFFT_FFTW -M remap_wrap.cpp> remap_wrap.d remap.h(14): catastrophic error: cannot open source file "mpi.h" #include ^ icc -O -DLAMMPS_GZIP Splunk takes this data and makes sense of it.

Could you write an example of the "mpi" lines in the Makefile ? thanks for advance Attached Files make.log.tar.gz (77.0 KB, 0 views) February 12, 2013, 06:31 #4 wyldckat Super Moderator Bruno Santos Join Date: Mar 2009 Location: Lisbon, Portugal Solution to Chef and Squares challenge, timing out in Java but not in C++ YA novel involving immortality via drowning How can I track time from the command-line? Attached Files make.log.tar.gz (77.0 KB, 5 views) Last edited by hewei; February 7, 2013 at 16:05.

Best regards, Bruno __________________ OpenFOAM: FAQ | Getting started Forum: How to get help, to post code/output and forum guide What am I doing/planning: blog/wiki Read this before sending me PM So that either icc or g++ find it? and doesn't work either. –user2804865 Nov 13 '14 at 23:34 1 Program using the Message Passing Interface should be compiled by using something like mpicc main.c -o main or more stack exchange communities company blog Stack Exchange Inbox Reputation and Badges sign up log in tour help Tour Start here for a quick overview of the site Help Center Detailed

The cost of switching to electric cars? I am facing exact the same problem as you met there. at beginning it seems running good but later there are many errors coming out. Can I use that to take out what he owes me?

download OpenFOAM and ThirdParty, extract, edit etc/bashrc file export WM_COMPILER=Icc export WM_MPLIB=INTEL_MPI source etc/bashrc clean old compilation if any wcleanAll ; wcleanLnIncludeAll ; wcleanMachine add -mmic flag vim wmake/rules/linux64ICC/c cFLAGS = But again, I don't think that is true anymore. Some customers prefer to remove mpif90, mpif77, mpicc, mpiCC from the Intel MPI installation and set those as symlinks so they don't need  to set the name of the compiler tools c++ c mpi openmpi share|improve this question edited Nov 14 '14 at 2:07 Wesley Bland 5,47032242 asked Nov 13 '14 at 23:00 user2804865 164118 What is your compiler and

GO OUT AND VOTE Expression evaluates numerically inside of Plot but not otherwise Why there are no approximation algorithms for SAT and other decision problems? The cost of switching to electric cars? By default I think in Ubuntu openmpi compiler wrappers would only call g++. How difficult is it to practically detect a forgery in a cryptosystem?

Why there are no approximation algorithms for SAT and other decision problems? http://outwardsound.com/error-cannot/error-cannot-open-read-repomd-xml-file-for-repository-extras-source.html Please see the errors listed below. When does “haben” push “nicht” to the end of the sentence? Is it because I don't have Intel MPI?

Any suggestions how to proceed ? Thu, 02/21/2013 - 15:18 If you use the mpi wrappers such as mpiicc for Intel C, mpicpc for Intel C++, mpiifort for Fortran, the mpi.h include path is set for you.  share|improve this answer answered Nov 14 '14 at 2:09 Wesley Bland 5,47032242 The conundrum lies in the fact that openmpi does not have MPI wrappers for mpicc, mpicxx, etc. http://outwardsound.com/error-cannot/error-cannot-open-source-file-stdafx-h.html My cat sat down on my laptop, now the right side of my keyboard types the wrong characters What movie is this?

Product catalog more hot questions question feed default about us tour help blog chat data legal privacy policy work here advertising info mobile contact us feedback Technology Life / Arts Culture Teenage daughter refusing to go to school How to delete the lines from a file that do not contain dot? I finally tackled all the library issues I was having, and am now stumped by a new problem.

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Why there are no approximation algorithms for SAT and other decision problems? Cheers, -Ross From: trilinos-users-bounces at software.sandia.gov [mailto:trilinos-users-bounces at software.sandia.gov] On Behalf Of Dinge, Dennis Carl Sent: Thursday, March 19, 2015 3:14 PM To: trilinos-users at software.sandia.gov Subject: [Trilinos-Users] Teucos using icpc More specifically the second one. Splunk takes this data and makes sense of it.

Driftmeyer Dec 26 '14 at 19:43 There may be some implementations that don't provide them, but Open MPI isn't one of them. Add Thread to del.icio.us Bookmark in Technorati Tweet this thread [Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index] Re: [lammps-users] Building the linux version From: Anna Lappala Date: Wed, 23 Nov This is controlled by /etc/ld.so.conf and also by /etc/ld.so.conf.d as well as the -L arguments that you provide to the compiler. $ icpc -std=c++0x ...... -lfiniteVolume -lOpenFOAM -ldl -L/lib -lm -o his comment is here But I suspect this caused a build failure later in the exdousII package when it gave an error chararteristic of part of the code being built serial and part parallel.

http://lammps.sandia.gov/doc/Section_start.html#2_2 (for LAMMPS) and perhaps you need to see openmpi manual as to how to set up additional compiler. You may try to know more by typing which mpicc, which mpirun, mpirun --version or module avail. make[1]: Leaving directory `/home/wei/OpenFOAM/OpenFOAM-2.1.1/applications/solvers/stressAnalysis' make: *** [stressAnalysis] Error 2 make: Target `application' not remade because of errors. mpic++ will call the appropriate compiler.

What is the difference between "veki" and "vekiĝi"? anyway this solver I am not using now, the others work very well, Thank you very much!! Ballpark salary equivalent today of "healthcare benefits" in the US? At first it was telling me it couldn't find Makefile.package.settings, and then that it had no directions for making the target.

linux g++ ubuntu-10.10 include-path icc share|improve this question asked Apr 23 '11 at 4:16 Mikhail 3,83243282 add a comment| 3 Answers 3 active oldest votes up vote 5 down vote mpi.h You don't even need a call to MPI_Init() for it to work. more stack exchange communities company blog Stack Exchange Inbox Reputation and Badges sign up log in tour help Tour Start here for a quick overview of the site Help Center Detailed The mpi.h file is located in /usr/lib/openmpi/include It is my understanding that I need to set that $PATH variable which reads bash: /usr/local/sbin:/usr/local/bin:/usr/sbin:/usr/bin:/sbin:/bin:/usr/X11R6/bin:/opt/intel/bin:/usr/lib/openmpi/include: and $LD_LIBRARY_PATH which currently reads /usr/lib/openmpi/lib: SO, how

LinkBack Thread Tools Display Modes February 7, 2013, 13:56 Compile OF2.1 with Intel Icc and Intel MPI #1 hewei Member Join Date: May 2010 Posts: 61 Rep Power: overbar with parenthesis Is privacy compromised when sharing SHA-1 hashed URLs?