[Wien] Problem running lapw1c_mpi

[Nandan Tandon]

I have a problem running the lapw1c_mpi program. The script runsp_lapw is
not able to locate the file and gives an error as follows::

runsp_lapw -s lapw1c -i 40 -it -fc 10 -p
MPI: altix: 0x46f6000040ca22aa: /bin/bash: exec: lapw1c_mpi: not found
MPI: could not run executable (all_signal.c:206)
cat: No match.

Whereas when i try:: 
which lapw1c_mpi
i get::
~/wien2k/wien_04_source/lapw1c_mpi

I am using the WIEN2k_04.10 (Release 8/10/2004) version.

and my .machines file is as follows::
granularity:1
1:altix:2
lapw0:altix altix

I am interested in doing only one k-point calculation for a supercell.

Can you tell me what i am doing wrong?

With regards,

Nandan.


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Nandan Tandon
Research Student
Department of Physics,
University of Pune
Pune-411007                             Tel.(O)5692678 ext 426
MAHARASHTRA, INDIA.                     
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