#  hoo.condor
#
#  Discussion:
#
#    This is a simple example of a condor submit description file.
#
#    The "universe" is "MPI".  This environment is needed in order
#    to run an MPI job.
#
#    The "initial directory" tells CONDOR the name of the working
#    directory.  
#
#    The "executable" is the program "hoo", which was created by
#    compiling the C++ program "hoo.cpp" with mpiCC, that is:
#      mpiCC hoo.cpp
#      mv a.out hoo
#    Note that the machine on which the hoo executable runs must be 
#    the same kind of machine on which it was compiled.
#
#    No platform is specified, so the default will be used, that is,
#    the job will be run on a machine which has the same architecture
#    and operating system as the machine from which the job was submitted.
#
#    A log file "hoo.log" will be produced, containing events that
#    occur during the execution of the job.
#
#    The output command specifies a file into which the output from
#    the program will be written.  $(NODE) is a special macro which
#    will assign a unique value to each machine on which the program
#    is run.  The result is that, probably, we will get four output files,
#    hoo_0.output, hoo_1.output, hoo_2.output and hoo_3.output.
#
#    The MACHINE_COUNT = 4 command requests that the program be run 
#    on 4 processors.
#
#  Licensing:
#
#    This code is distributed under the GNU LGPL license.
#
#  Modified:
#
#    27 August 2013
#
#  Author:
#
#    John Burkardt
#
universe = MPI
initialdir = /panfs/panasas1/users/jburkardt/public_html/examples/condor
#
#  Note that we need to have created the "hoo" executable using 
#  the mpiCC command.
#
executable = hoo
log = hoo.log
output = hoo_$(NODE).output
machine_count = 4
queue