[Wien] Problem running lapw1c_mpi

[Nandan Tandon]

Dear Prof. Blaha,

Thank you for your reply. It works now!

Regards,

Nandan.


On Mon, 31 Jan 2005, Peter Blaha wrote:

> Mostlikely you have one of these stupid mpi setups, which do not propagate the
> PATH.
> 
> I guess lapw0_mpi works, because in lapw0para there is a line:
> 
> ...
> #insert $WIENROOT, since some stupid mpi clusters don't propagate the PATH
> set ttt=(`echo $mpirun | sed -e "s^_NP_^$number_per_job[1]^" -e "s^_EXEC_^$WIENROOT/${exe}_mpi ${def}.def^" -e "s^_HOSTS_^.machine1^"`)
> 
> while in lapw1para (lapw2para) it does not have the $WIENROOT:
> 
>               set ttt=(`echo $mpirun | sed -e "s^_NP_^$number_per_job[$p]^" -e "s^_EXEC_^${exe}_mpi ${def}_$loop.def^" -e "s^_HOSTS_^.machine[$p]^"`)
> 
> Try to insert  $WIENROOT/          in front of ${exe}_mpi
> and let me know if this works.
> 
> Regards
> > 
> 
> 
>                                       P.Blaha
> --------------------------------------------------------------------------
> Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
> Phone: +43-1-58801-15671             FAX: +43-1-58801-15698
> Email: blaha at theochem.tuwien.ac.at    WWW: http://info.tuwien.ac.at/theochem/
> --------------------------------------------------------------------------
> 
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******************************************************************************
Nandan Tandon
Research Student
Department of Physics,
University of Pune
Pune-411007                             Tel.(O)5692678 ext 426
MAHARASHTRA, INDIA.                     
******************************************************************************