fortran error mpif.h could not be located at Ravenden Springs Arkansas

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fortran error mpif.h could not be located at Ravenden Springs, Arkansas

I'm running a guest Ubuntu 9.04 through VirtualBox on Windows Vista, all 64 bit. I did install g95 through macports. (I could not findgfortran.) I wonder g95 can do the job for me.Re SuperLU_Dist, all I know is I need mumps to deal with complex compilation compiler-errors parallel-processing mpi mpich share|improve this question asked Nov 5 '14 at 1:16 Ress 4418 How are you compiling your application? My 'include' files are not being found when compiling.

Top Back to original post Leave a Comment Please sign in to add a comment. Last edited by brushman; May 20th, 2012 at 01:14 AM. The output is /Users/fpoulin/.local/lib/python2.7/site-packages/petsc4py/lib/darwin10.6.0-c-debug/PETSc.so: /Users/fpoulin/software/petsc/darwin10.6.0-c-debug/lib/libpetsc.3.5.dylib (compatibility version 3.5.0, current version 3.5.0) /Users/fpoulin/software/petsc/darwin10.6.0-c-debug/lib/libpmpich.12.dylib (compatibility version 13.0.0, current version 13.0.0) /Users/fpoulin/software/petsc/darwin10.6.0-c-debug/lib/libmpich.12.dylib (compatibility version 13.0.0, current version 13.0.0) /Users/fpoulin/software/petsc/darwin10.6.0-c-debug/lib/libopa.1.dylib (compatibility version 2.0.0, current version I'd appreciate it ifsomeone can help me with this compilation problem with mumps.Regards,K.

dpo closed this Mar 1, 2016 Sign up for free to join this conversation on GitHub. or pip install --user ... 2014-07-09T15:50:06+00:00 Francis Poulin Thank you! I tried adding "$ ifort -I/home/cbisher SPG4Series.f90" to the command line, but I still get the same error. Using this mpif.h with other implementations !

Reload to refresh your session. [Pw_forum] Fatal Error: File 'mpif.h' not found. MPI is for cluster only. linking problem? You should not copy this file to your local directory because it is !

I ran into another problem after the workaround, but since it appears to be unrelated, I'll put it in a separate issue. 2016-09-30T15:57:06+00:00 James Ostrander reporter On second thought, having investigated This MPI include file should be in an include/ directory on your system somewhere, in the directory where you installed mpich. Reload to refresh your session. I had removed build and maybe that had some ill effects.

Join today Support Terms of Use *Trademarks Privacy Cookies Publications Intel® Developer Zone Newsletter Intel® Parallel Universe Magazine Look for us on: FacebookTwitterGoogle+LinkedInYouTube English简体中文EspañolPortuguês Rate Us current community chat Stack Overflow And I don't even have to manually include -I/usr/local/include in order for it to find mpif.h. 2016-10-11T18:59:28+00:00 James Ostrander reporter attached mpi_init-not-located.log.log 2016-10-11T19:00:36+00:00 James Ostrander reporter Tried setting mpif90 as my Re: Coloring of a parallel matrix (Barry Smith) > 8. prof.

Re: Coloring of a parallel matrix (Jed Brown) > 7. Is there a place in academia for someone who compulsively solves every problem on their own? But when I try to put it I read on the help page: Notes: This function is usually used automatically by SNES or TS (when one uses SNESSetJacobian () brew doctor reports lots of potential issues, including the fact that you seem to have another installation of MPI around.

This way, pip will know where to look for PETSc libraries and headers. 2014-07-09T14:58:27+00:00 Francis Poulin Thanks for the quick reply. That would not change between Windows and linux. I have poor knowledge about mpi. Warning: You have unlinked kegs in your Cellar Leaving kegs unlinked can lead to build-trouble and cause brews that depend on those kegs to fail to run properly once built.

Hi, I am trying to compile a fortran code which uses mpich2. I'm not a fortran guy but maybe you need an equivalent -J/path/to/.mod (or equivalent appended to your MOD_PATH) to pick up the actual compiled modules? mpif.h could not be located at: []Should request f-blas-lapack, not --download-c-blas-lapack=yes since you have a fortran compiler?After that, I tried several options with/without --download-f-blas-lapack or --download-mpich=1, but none of them worked ron Top Tim P.

Any idea why this worked with the default options but not with the xl compilers? Why are unsigned numbers implemented? I am copying part of the pip.log in case you can make any sense of it. Did you install petsc4py using pip?

Do you know how I can do that? Your Fortran INCLUDE requires matching quotes before and after the filename. You signed out in another tab or window. Do I need to tell it specifically where to find it?

BTW: on Macs you don't need to provide >> blas/lapack with --download; Apple provides them on the system. >> >> >> >>> Re SuperLU_Dist, all I know is I need mumps Lee. > > On Wed, Sep 7, 2011 at 11:49 AM, Barry Smith wrote: > >> On Sep 6, 2011, at 10:41 PM, Kyunghoon Lee wrote: >> >>> Hi URL: Previous message: [petsc-users] petsc with slepc Next message: [petsc-users] petsc-users Digest, Vol 33, Issue 13 Messages sorted by: [ date ] [ thread ] [ subject ] [ author With modern technology, is it possible to permanently stay in sunlight, without going into space?

Does anyone know how to fix this? Lee.Post by Kyunghoon Leep.s.I do not need to compile petsc for FORTRAN.Sadly you do because the packages MUMPS uses are all Fortran.So you will need a real Fortran compiler (perhaps gfortran)