I attach my build.log file. It should be just an issue in the installation of 
MPI. Is there a way to skip it and go on with the installation, as it was 
possible with the installation from dorsal? 
Thank you very much.
Stefano 




----Messaggio originale----

Da: [email protected]

Data: 1-apr-2015 7.22

A: <[email protected]>

Cc: <[email protected]>

Ogg: Re: R: Re: [FEniCS-support] Installation from source errors building MPI



Can you please send us the complete build.log file (as an attachment)? 
Johannes 
On Mar 31, 2015 10:16 PM, "[email protected]" 
<[email protected]> wrote: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

>










Attachment: build.log
Description: Binary data

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