your compilation of Yambo is *serial*
Code: Select all
fc_kind = gfortranBest,
Daniele
Compiling with parallel built
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If you have trouble compiling Yambo, please make sure to list:
(1) the compiler (vendor and release: e.g. intel 10.1)
(2) the architecture (e.g. 64-bit IBM SP5)
(3) if the problems occur compiling in serial/in parallel
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(5) the relevant compiler error message
If you have trouble compiling Yambo, please make sure to list:
(1) the compiler (vendor and release: e.g. intel 10.1)
(2) the architecture (e.g. 64-bit IBM SP5)
(3) if the problems occur compiling in serial/in parallel
(4) the version of Yambo (revision number/major release version)
(5) the relevant compiler error message
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Daniele Varsano
- Posts: 3816
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Re: Compiling with parallel built
Dear Burak,
your compilation of Yambo is *serial*
Something failed in your mpi build, if you post your config.log I will have a look.
Best,
Daniele
your compilation of Yambo is *serial*
Best,
Daniele
Dr. Daniele Varsano
S3-CNR Institute of Nanoscience and MaX Center, Italy
MaX - Materials design at the Exascale
http://www.nano.cnr.it
http://www.max-centre.eu/
S3-CNR Institute of Nanoscience and MaX Center, Italy
MaX - Materials design at the Exascale
http://www.nano.cnr.it
http://www.max-centre.eu/
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burkzdemir
- Posts: 91
- Joined: Tue Sep 09, 2014 7:57 pm
Re: Compiling with parallel built
I attached the config log.
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Burak Ozdemir
Post-doc,
University of Nantes, France
Post-doc,
University of Nantes, France
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Daniele Varsano
- Posts: 3816
- Joined: Tue Mar 17, 2009 2:23 pm
- Contact:
Re: Compiling with parallel built
Dear Burak,
the config.log shows indeed that MPI cannot be found and the code is compiled in serial mode.
Are you sure you have the MPI in your machine? May be you need to load some module?
If you think you have it and it is working you can try to specify it in the configure command line:
./configure MPIFC='mpi90''
Note that at the end of the configure there is a summary of the used compilers, flag and libraries, and it is explicitly reported if the code
will be compiled in serial or in parallel mode.
Best,
Daniele
the config.log shows indeed that MPI cannot be found and the code is compiled in serial mode.
Code: Select all
configure:8365: WARNING: could not compile a FORTRAN mpi test program. YAMBO serial only.If you think you have it and it is working you can try to specify it in the configure command line:
./configure MPIFC='mpi90''
Note that at the end of the configure there is a summary of the used compilers, flag and libraries, and it is explicitly reported if the code
will be compiled in serial or in parallel mode.
Best,
Daniele
Dr. Daniele Varsano
S3-CNR Institute of Nanoscience and MaX Center, Italy
MaX - Materials design at the Exascale
http://www.nano.cnr.it
http://www.max-centre.eu/
S3-CNR Institute of Nanoscience and MaX Center, Italy
MaX - Materials design at the Exascale
http://www.nano.cnr.it
http://www.max-centre.eu/