#######################  /users/loadl/sample.cmd #################################
####  TCASCV, Brown University 
#### Sample command file for LoadLeveler; after editing, submit the job using 
###  llsubmit sample.cmd
###  This sample job run the program my_executable owned by my_userid who is  
###  a member of the LL group my_LLgroup (where "myLL_group" is the research  
###  group name under which the job is run - e.g., "guralnik").  The job is   
###  parallel, for class 22n. 					
###  It  uses 16 CPUs running on 4 nodes. (node = 4,4; tasks_per_node = 4)    
###  The nodes are 'not_shared', so that other job steps cannot use any CPUs  
###  on  allocated nodes. This is specified in 'node_usage' and 'network.MPI'
###  The actual 'executable' is always /usr/lpp/ppe.poe/bin/poe; the 'arguments
###  to poe are my_executable and the (optional) arguments to it (my_args).   
###  my_executable reads stdin from 'input = ....', and stdout and stderr are 
###  defined by 'output =' and 'error = ' respectively.  These files must be  
###  writable by my_userid.  Note that the home directory, /users/my_userid,  
###  is exported to all nodes from control with the same mount point.         
###  The final 'queue' statement sends the job step to the LL queue.
###
###  A command line begins with '# @'. A comment line begins with '# #'
###
###  wall_clock_limit, if less than the class maximum, will invoke the 
###  backfill scheduler to allocate free nodes for a shorter time.
###
###  If the target nodes are Power3, and you request more than
###  4 tasks_per_node, use 'ip' instead of 'US' in the 'network.MPI' entry.
###          
#!/bin/ksh
# @ job_type = parallel
# @ group = tullis
# # @ executable = time /users/tullis/test-Salmon/NASA-CT/prk
# # @ arguments = /users/my_userid/users/my_userid/my_executable my_args
# # 
# # Use 'input =' to define stdin file.  If you don't
# # read from stdin, specify 'input = /dev/null' instead. 
# @ input = /users/tullis/test-Salmon/NASA-CT/in/run.prk.15003
# # 
# @ output = /users/tullis/test-Salmon/NASA-CT/out/std_output.MP.15003
# @ error = /users/tullis/test-Salmon/NASA-CT/out/std_error.MP.15003
# @ initialdir = /users/tullis/test-Salmon/NASA-CT
# @ notify_user = tullis
# @ class = 1n-pwr3
# @ notification = complete
# @ checkpoint = no
# @ restart = no
# @ requirements = (Arch == "R6000") && (OpSys == "AIX43")
# @ node_usage = shared
# @ node = 1,1
# @ tasks_per_node = 1
# @ network.MPI = switch,shared,US
# @ wall_clock_limit = 172800
# @ queue
time /users/tullis/test-Salmon/NASA-CT/src-bin/prk