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Changes between Version 4 and Version 5 of MPB

v4	v5
40	40
41	41	=== Running a Parallel Job ===
42		To run MPB, we will use the `run` command which creates our job script and submits our job to the cluster for us:
	42	To run MPB, we will use the `run` command which creates our job script and submits our job to the cluster for us. We will also use the /work filesystem since MPB relies on HDF5's parallel I/O facilities:
43	43	{{{
44		[user@login0 ~]$ run -b -t 1:00:00 -n 4 mpb-mpi input.ctl
	44	[user@login0 ~]$ cd $WORK
	45	[user@login0 user]$ ls
	46	input.ctl
	47	[user@login0 user]$ run -b -t 1:00:00 -n 4 mpb-mpi input.ctl
	48	...
45	49	}}}
46		Here, we run Meep with 4 processors for one hour, specifying the input ctl file `input.ctl`. See the tutorials linked above for information on creating the ctl (Scheme-based) input file. For more information on using the `run` command, please see [wiki:Run here].
	50
	51	Here, we run MPB with 4 processors for one hour, specifying the input ctl file `input.ctl`. See the tutorials linked above for information on creating the ctl (Scheme-based) input file. For more information on using the `run` command, please see [wiki:Run here].
47	52
48	53	== More Job Information ==