[Wien] fine grained parallelization II

[Bertoni Giovanni]

Dear users,
when I try to execute lapw1_mpi (fine grained parallelization)
(I use .machines with lines of the type
1:localhost:2
1:localhost:2
etc.)

I have the error

MPI Error, rank:0, function:MPI_GROUP_INCL, Invalid argument
MPI Error, rank:1, function:MPI_GROUP_INCL, Invalid argument

for 2 mpi parallelization
is it a problem of the libraries? or is it something else?
please tell me
Thank you

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Giovanni BERTONI
CEMES/CNRS - 29 Rue J. Marvig - BP 4347
31055 Toulouse Cedex 4 - FRANCE
Tél: 33 (0)5 62 25 78 22 - Fax: 33 (0)5 62 25 79 99
e-mail: giovanni at cemes.fr
http://www.cemes.fr
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