[Wien] Wien2k mpi execution

[Celine Hin]

Dear Wien2k users,

WIEN2k has been compiled with fine grain parallelism support to use  
MPI. A test job was submitted to use 8 nodes using the queuing system.  
The job was running only one node and the other 7 nodes were idle. I  
am wondering if there is any error in the .machine file generated by  
the template qsub-job0_lapw script which has been attached along with  
this email. The installation has generated the following MPI  
applications

lapw0_mpi  lapw1c_mpi  lapw1_mpi  lapw2c_mpi  lapw2_mpi

The contents of parallel_options file is as follows:

setenv USE_REMOTE 1

setenv MPI_REMOTE 1

setenv WIEN_GRANULARITY 1

setenv WIEN_MPIRUN "mpirun -np _NP_ _EXEC_"

Best,
Celine Hin.

-------------- next part --------------
A non-text attachment was scrubbed...
Name: qsub-job0_lapw
Type: application/x-shellscript
Size: 1145 bytes
Desc: not available
URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20120223/05f770a7/attachment.sh>