Difference: HowToUse (16 vs. 17)

Revision 172012-07-05 - RobertoAlfieri

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META TOPICPARENT name="WebHome"

MPI-multicore: Accesso all'infrastruttura

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 - MPI user manual
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Compilazione MPI sul nodo

Per compilare sul nodo la soluzione ottimale e' il caricamento dei moduli (es: module load openmpi-x86_64)

I moduli sono disponibili per mpich2 a partire da SL5 e per openmpi a partire da SL6.

 Network
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  Ambiente Specifico - Selezione "diretta" dei siti:
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#INFN-PARMA: gcc/gfortran-44, gsl-devel, gmp-devel, blas-devel, lapack-devel, fftw3-devel, hdf5-devel, netcdf-devel
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#INFN-PARMA: gcc/gfortran-44, lapack-devel, blas-devel gsl-devel, fftw3-devel, gmp-devel, cfitsio-devel, netcdf-devel, hdf5-devel
 requirements=(other.GlueCEUniqueID=="emi-ce.pr.infn.it:8443/cream-pbs-parallel");
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#INFN-PISA: gsl, lapack, blas, ftw, gmp, hdf5
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#INFN-PISA: lapack-devel, blas-devel gsl-devel, fftw3-devel, gmp-devel, cfitsio-devel, netcdf-devel, hdf5-devel
 #requirements=(other.GlueCEUniqueID=="gridce4.pi.infn.it:8443/cream-lsf-gridmpi"); #UNI-NAPOLI: gmp, #requirements=(other.GlueCEUniqueID=="emi-ce01.scope.unina.it:8443/cream-pbs-hpc");
 
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