Thanks to all for your suggestions and explanations.

I already installed and configured dealii + trilinos and passed the 5 steps
after doing make test. The way I did that is:

1. I delete the intel compiler directory.
2. I follow the same steps as I sent in my message above.

My question now is if it will be there any negative consequences after I
removed the intel directory. Everytime I open the terminal appears the next
message:

bash:
/home/jomivalen/intel/compilers_and_libraries/linux/bin/compilervars.sh: No
such file or directory

Now I'm going to configure and install petsc and p4est.

Best,
JoaquĆ­n


2016-11-10 12:06 GMT-04:00 Wolfgang Bangerth <bange...@colostate.edu>:

> On 11/09/2016 05:35 PM, 'Joaquin M Valencia Bravo' via deal.II User Group
> wrote:
>
>>
>> jomivalen@Nalia ~/cfem/trilinos/lib $ ldd libepetra.so.12.6.2 | grep mpi
>>     libmpi_cxx.so.1 => /usr/lib/libmpi_cxx.so.1 (0x00007fb4ac8f7000)
>>     libmpi.so.1 => /usr/lib/libmpi.so.1 (0x00007fb4ac576000)
>>
>> jomivalen@Nalia ~/thesis/dealii-8.4.1/build/lib $ ldd
>> libdeal_II.g.so.8.4.1 | grep mpi
>>     libmpicxx.so.12 =>
>> /home/jomivalen/intel/compilers_and_libraries_2016.1.150/lin
>> ux/mpi/intel64/lib/libmpicxx.so.12
>> (0x00007f75b64c3000)
>>     libmpi.so.12 =>
>> /home/jomivalen/intel/compilers_and_libraries_2016.1.150/lin
>> ux/mpi/intel64/lib/libmpi.so.12
>> (0x00007f75b3855000)
>>     libmpi_cxx.so.1 => /usr/lib/libmpi_cxx.so.1 (0x00007f75ae037000)
>>     libmpi.so.1 => /usr/lib/libmpi.so.1 (0x00007f75adcb5000)
>>
>> What does these results mean?. What should i do?
>>
>
> Since the second of your questions was already answered, let me answer the
> first one (what does it mean?).
>
> You happen to have two different MPI installations on your system. One is
> apparently the one provided by Intel as part of the Intel compilers that
> you have installed on your system. The other one is just a regular MPI
> implementation in the standard /usr/lib directories. Apparently, when you
> built Trilinos, the Trilinos cmake configurationi scripts chose to use the
> regular MPI implementation. But for some reason, when you built deal.II,
> the deal.II cmake configuration scripts chose the Intel MPI.
>
> I don't know why that happens. It is possible, for example, that your
> $PATH includes both /usr/bin and /home/jomivalen/intel/compiler
> s_and_libraries_2016.1.150/linux/mpi/intel64/bin, and that in one
> directory you have an executable mpic++ and in the other mpicxx. Usually,
> they are interchangeable, and we just search for the first one we find. I
> assume that Trilinos does the same. If they search in a different order,
> then Trilinos finds one and deal.II finds the other one. If that's the
> case, then it is probably a bad idea to have both of these MPI
> implementations accessible by default.
>
> It is also possible that you loaded one module when you built Trilinos,
> but another when you built deal.II.
>
>
> Best
>  W.
>
> --
> ------------------------------------------------------------------------
> Wolfgang Bangerth          email:                 bange...@colostate.edu
>                            www: http://www.math.colostate.edu/~bangerth/
>
> --
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-- 
Joaquin Valencia
Graduate Student

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            • Re... Wolfgang Bangerth
              • ... 'Joaquin M Valencia Bravo' via deal.II User Group
              • ... Wolfgang Bangerth
              • ... 'Joaquin M Valencia Bravo' via deal.II User Group
              • ... Denis Davydov
              • ... 'Joaquin M Valencia Bravo' via deal.II User Group
              • ... Wolfgang Bangerth
              • ... 'Joaquin M Valencia Bravo' via deal.II User Group
              • ... Jean-Paul Pelteret
              • ... Wolfgang Bangerth
              • ... 'Joaquin M Valencia Bravo' via deal.II User Group
              • ... Wolfgang Bangerth
              • ... Yi-Chung Chen
  • Re: [deal.II] Interfacin... Timo Heister

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