#!/bin/bash
#
#@ energy_policy_tag = lorenz_energy
#@ minimize_time_to_solution = yes
#@ job_type = parallel
#@ class = micro
#@ node = 32
#@ tasks_per_node = 16
#@ island_count = 1
#@ wall_clock_limit = 48:00:00
#@ job_name = lorenz_test1
#@ network.MPI = sn_all,not_shared,us
#@ initialdir = /gpfs/work/pr94ru/no68war2/runs
#@ output = job$(jobid).out
#@ error = job$(jobid).err
#@ notification=always
#@ notify_user=immler@in.tum.de
#@ queue
. /etc/profile
. /etc/profile.d/modules.sh
mpiexec -n 512 ~/work/afp/afp-private/thys/Ordinary_Differential_Equations/Ex/Lorenz/lorenz_mpi.py testmpi1
