#!/bin/bash
#PBS -l walltime=0:30:00
##PBS -l select=<num_of_node>:ncpus=<num_of_cpu_per_node>:mpiprocs=<num_of_mpi_tasks_per_node>
## where: select = 1 or 2 ;  ncpus=mpiprocs= from 1 to 12
#PBS -l select=2:ncpus=12:mpiprocs=12
#PBS -o job.out
#PBS -e job.err
#PBS -q visual
##PBS -A <user_account>
#PBS -A cinstaff
##PBS -W group_list="<group_name>"
## where <group_name> is one of cinstaff, cineca-staff or product
#PBS -W group_list="cinstaff"

##module load autoload ParaView
module purge
module load profile/base
module use /plx/userprod/pro3dwe1/BA/modulefiles/profiles
module load luigi/advanced
module load gnu/4.1.2
module load cmake/2.8.4_static
module load openmpi/1.3.3--gnu--4.1.2
module load autoload/0.1/verbose
module load Qt/4.7.2_shared--gnu--4.1.2
module load python/2.7.1
module load ParaView/3.10.1_qt_shared

## The displays for the GPUs in each node are: 
## localhost:0.1 for the GPU 1
## localhost:0.2 for the GPU 2
 
mpirun -bynode -np 12 pvserver -display localhost:0.1 : -np 12 pvserver -display localhost:0.2