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Fortran Error Mpif.h Could Not Be Located At

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 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 shell$ mpifort foo.f -o foo -I$OMPI_HOME/include ! ! Configuring, making and testing with the default (no) options works fine. weblink

attribute “__nonnull__” ignored extern int access (__const char *__name, int __type)0MPICH3 not running on multiple mahines: hydra_pmi_poxy error : Exec format error2mpi-selector can't see my mpi libraries1Error: demux engine error waiting My schools resident linux professor could only recommend the -I flag and FPATH which I have tried. fpoulin$ python heat.py Traceback (most recent call last): File "heat.py", line 4, in petsc4py.init(sys.argv) File "/Users/fpoulin/.local/lib/python2.7/site-packages/petsc4py/__init__.py", line 42, in init PETSc = petsc4py.lib.ImportPETSc(arch) File "/Users/fpoulin/.local/lib/python2.7/site-packages/petsc4py/lib/__init__.py", line 29, in ImportPETSc return I wonder if there's some mixup in the mpicc, mpif77, etc.

are you using mpif90/mpif77 to compiler your program? of MPI, or with other versions of Open MPI will result in undefined ! Reload to refresh your session. [Pw_forum] Fatal Error: File 'mpif.h' not found. Why are unsigned numbers implemented?

In the example above you'd need to add this to your compile command: -I/usr/local/mpich/include ron Top Tim P. You should not copy this file to your local directory because it is ! 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. should be equivalent to the command listed above: ! !

I start a new installation (from null) and find a similar error. Now I finished the installation successfully. :) > > K. Seems mysterious but I tried an example, heat.py, and it ran. 4) When I try pip install I get a similar error to before but this time updating does nothing. It is strange that /usr/bin/mpicc fails.

Could you please help? > > Thanks, > Shuangshuang > > > Previous message View by thread View by date Next message [petsc-dev] configuration error: Cannot compile C with m... if not you should less recommended alternative: use Code: mpif90 --showme:compile mpif90 --showme:link #outputs for openmpi: -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil 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. Copyright (c) 2004-2006 The Trustees of Indiana University and Indiana !

Next message: [Pw_forum] Fatal Error: File 'mpif.h' not found. petsc with slepc (Micheal Lysaght) > > > ---------------------------------------------------------------------- > > Message: 1 > Date: Wed, 7 Sep 2011 12:04:38 +0800 > From: Kyunghoon Lee > Subject: Re: [petsc-users] Thank you for any help or guidance. I do not want to just move this include files into my working directory since this is my professors file structure, all his code is written with this structure, and my

Here is the configure.log output. have a peek at these guys 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) You either use the MPI you have in /usr/local to build all the other packages, or remove any traces of your MPI in /usr/local and ask PETSc to download MPICH. 2014-07-11T14:54:05+00:00 Re: Coloring of a parallel matrix (Barry Smith) > 8.

I tried adding "$ ifort -I/home/cbisher SPG4Series.f90" to the command line, but I still get the same error. Do ***not*** copy this file to the directory where your Fortran ! Not sure why. check over here I'd appreciate it if someone can help me with this compilation problem with mumps.Regards,K.

In the end I used clang and gfortran and asked it to download mpich2. Re: compilation with mumps on Mac OS 10.6.8 (Kyunghoon Lee) > 2. Copyright (c) 2006-2014 Cisco Systems, Inc.

First I tried./configure --prefix=/Users/aeronova/Development/local/lib64/petsc/petsc-3.1-p8 --download-c-blas-lapack=1 —download-parmetis=1 --download-scalapack=1 --download-mumps=1Fortran error!

Any idea why this worked with the default options but not with the xl compilers? i have installed the mpich (on centOS 7) to compile the ED model with Gfortran compiler. Clone in SourceTree Atlassian SourceTree is a free Git and Mercurial client for Windows. Christian Top Ronald W Green (Intel) Thu, 09/24/2009 - 13:48 Quoting - cbisher Ron, I've been working this problem for quite some time and have had no luck anywhere.

Do you want to help us debug the posting issues ? < is the place to report it, thanks ! When I try doing the test case I get that the example performs very poorly in parallel. Thu, 09/24/2009 - 13:49 If you want your Fortran source to work on both linux and Windows, you'll have to take that part of the include file path between backslashes out http://epssecurenet.com/fortran-error/fortran-error-2290.html Matthew Knepley Re: [petsc-dev] configuration error: Ca...

if the Ubuntu command line does not find the file on that path, neither will the compiler. 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 Using this mpif.h with other implementations ! All rights reserved. !

The 3x3 Hexa Prime Square Puzzle How to reliably reload package after change? However, I get error #5102: Cannot open include file. It is actually a problem in PETSc that me and other PETSc devs are trying to fix.