[Pw_forum] OpenMPI problems with espresso 4.0cvs
O. Baris Malcioglu
baris.malcioglu at gmail.com
Fri Apr 25 12:47:17 CEST 2008
Hi,
Have you checked whether your shared storage is working properly?
Regards,
O. Baris Malcioglu,
SISSA, Italy
On Fri, Apr 25, 2008 at 12:26 PM, Riccardo Sabatini <sabatini at sissa.it> wrote:
> Hello everyone,
>
> i finally compiled espresso with MPI (thanks for the suggestion,
> with gfortran worked perfectly). I had no problem in the compilation
> but i can't make it run. I'm trying a super easy run: from the
> exercise01 the si.scf.cg.in.
>
> Now, if i run the file with the espresso 3.2 compiled without mpi
> obviously runs perfectly but if i try the same file with the mpi
> version it gives me this error (3 times)
>
> ---------------------------------------------------------------------------------
>
> Program PWSCF v.4.0cvs starts ...
> Today is 25Apr2008 at 12:11:35
>
> Ultrasoft (Vanderbilt) Pseudopotentials and PAW
>
> Current dimensions of program pwscf are:
> Max number of different atomic species (ntypx) = 10
> Max number of k-points (npk) = 40000
> Max angular momentum in pseudopotentials (lmaxx) = 3
>
>
> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
> from read_namelists : error # 1
> reading namelist control
>
> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>
> stopping ...
> ---------------------------------------------------------------------------------
>
> My launch command is (i'm running on a four cores processor now)
>
> mpirun -np 4 ../QE-MPI/bin/pw.x < prova.in
>
> Is there something i'm missing ? Maybe a line do add for parallel
> compilation in the input file ? I've tried the only option in the
> INPUT_PW about parallel compilation, wf_collect, but nothing changes.
> Since the compilation gave me 0 errors maybe the problem is the
> combination openMPI+gfotran+espresso-4.0.
>
> Thanks for the help,
>
> Riccardo
>
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