#  hello.condor
#
#  Modified:
#
#    19 January 2006
#
#  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.  Although my directory seems to be 
#      /a/fs.csit.fsu.edu/u8/users/burkardt/public_html/c_src/petsc
#    CONDOR doesn't know about AFS, and I have to specify
#      /home/u8/users/burkardt/public_html/c_src/petsc
#
#    The "executable" is the program "hello", which was created by
#    issuing the command
#      make hello
#
#    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.
#
#    The argument command may be used to pass a commandline argument
#    to the program.
#
#    A log file "hello.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.  
#
#    The MACHINE_COUNT = 1 command requests that the program be run 
#    on 1 processor.
#
universe = MPI
initialdir = /home/u8/users/burkardt/public_html/cpp_src/petsc
executable = hello
log = hello.log
output = hello_output.txt
machine_count = 1
queue