Thanks for your answer. I have gfortran installed on my computer, as well as 
f77 and fort77, if needed. I tried updating gfortran installation but I still 
get the same error. The very same problem manifests when I try to install 
Fenics on a cluster.

Stefano


>----Messaggio originale----
>Da: [email protected]
>Data: 31-mar-2015 12.01
>A: "[email protected]"<[email protected]>
>Cc: "[email protected]"<[email protected]>
>Ogg: Re: [FEniCS-support] Installation from source errors building MPI
>
>On Mon, Mar 30, 2015 at 3:47 PM, [email protected]
><[email protected]> wrote:
>> Hallo
>> I am having troubles installing Fenics 1.5. I followed the instructions on
>> the site typing:
>> curl -s http://fenicsproject.org/fenics-install.sh | bash
>> And selecting the  stable build.
>>
>> Some libraries have been downloaded and compiled, but while downloading 
MPI,
>> the system returned a fatal error. The installation on other computers and
>> clusters produced the same error.
>>
>> [mpi] Building mpi/gmkx3ftk3tz2, follow log with:
>> [mpi]   tail -f /home/b/.hashdist/tmp/mpi-gmkx3ftk3tz2-5/build.log
>> [mpi|ERROR] Command '[u'/bin/bash', '_hashdist/build.sh']' returned non-
zero
>> exit status 1
>> [mpi|ERROR] command failed (code=1); raising
>>
>> The log messages associated are:
>>
>> 2015/03/30 15:09:54 - INFO: [package:run_job] checking for Fortran 77
>> libraries of fort77...  -L/home/b/.hashdist/bld/libxml2/mlk7x2dhjiud/lib
>> -L/home/b/.hashdist/bld/patchelf/k3rloj265ogt/lib
>> -L/home/b/.hashdist/bld/pkg-config/pjksilnbb4iy/lib -lf2c -lm
>> 2015/03/30 15:09:54 - INFO: [package:run_job] checking whether fort77
>> accepts the FLIBS found by autoconf... no
>> 2015/03/30 15:09:54 - INFO: [package:run_job] checking for valid entries in
>> FLIBS...
>> 2015/03/30 15:09:54 - INFO: [package:run_job] checking whether gcc links
>> with FLIBS found by autoconf... yes
>> 2015/03/30 15:09:55 - INFO: [package:run_job] checking whether Fortran 77
>> and C objects are compatible... no
>> 2015/03/30 15:09:55 - INFO: [package:run_job] checking for file... file
>> 2015/03/30 15:09:55 - INFO: [package:run_job] configure: error: Could not
>> determine a way to link a Fortran test program!
>> 2015/03/30 15:09:55 - INFO: [package:run_job] checking for linker for
>> Fortran main program...
>> 2015/03/30 15:09:55 - ERROR: [package:run_job] Command '[u'/bin/bash',
>> '_hashdist/build.sh']' returned non-zero exit status 1
>> 2015/03/30 15:09:55 - ERROR: [package:run_job] command failed (code=1);
>> raising
>
>It looks like you do not have a Fortran compiler. On a Debian based
>system (like Ubuntu), you can install the gfortran package.
>
>Johannes
>


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