ff-mpirun(1) [debian man page]

FF-MPIRUN(1)						      General Commands Manual						      FF-MPIRUN(1)

NAME

       ff-mpirun - a tool for running jobs in parallel within FreeFem++

SYNOPSIS

       ff-mpirun

DESCRIPTION

       This manual page documents briefly the scope of the ff-mpirun command.

       ff-mpirun is a script that facilitates the process of running jobs in parallel within FreeFem++. It is part of the FreeFem++ suite which is
       used for the solution of Partial Differential Equations (PDE's) via the Finite Element Method (FEM).

AUTHOR

       ff-mpitun was written by Frederic Hecht<hecht@ann.jussieu.fr>.

       This manual page was created by Dimitrios Eftaxiopoulos <eftaxi12@otenet.gr>, for the Debian project (and may be used by others).

								  January 2, 2011						      FF-MPIRUN(1)

APPSCHEMA(5)							 LAM FILE FORMATS						      APPSCHEMA(5)

NAME

       appschema - LAM application schema format

SYNTAX

       #
       # comments
       #
       [<where>] [-np #] [-s <where>] [-wd <dir>] [-x <env>] <program> [<args>]
       [<where>] [-np #] [-s <where>] [-wd <dir>] [-x <env>] <program> [<args>]
	...

DESCRIPTION

       The application schema is an ASCII file containing a description of the programs which constitute an application.  It is used by mpirun(1),
       MPI_Comm_spawn, and MPI_Comm_spawn_multiple to start an MPI application (the MPI_Info key "file" can be used to specify an  app	schema	to
       MPI_Comm_spawn  and  MPI_Comm_spawn_multiple).	All tokens after the program name will be passed as command line arguments to the new pro-
       cesses.	Ordering of the other elements on the command line is not important.

       The meaning of the options is the same as in mpirun(1).	See the mpirun(1) man page for a lengthy discussion of the nomenclature  used  for
       <where>.  Note, however, that if -wd is used in the application schema file, it will override any -wd value specified on the command line.

       For each program line, processes will be created on LAM nodes according to the presence of <where> and the process count option (-np).

       only <where>  One process is created on each node.

       only -np      The specified number of processes are scheduled across all LAM nodes/CPUs.

       both	     The specified number of processes are scheduled across the specified nodes/CPUs.

       neither	     One process is created on the local node.

   Program Transfer
       By  default,  LAM searches for executable programs on the target node where a particular instantiation will run.  If the file system is not
       shared, the target nodes are homogeneous, and the program is frequently recompiled, it can be convenient to have LAM transfer  the  program
       from  a	source node (usually the local node) to each target node.  The -s option specifies this behaviour and identifies the single source
       node.

EXAMPLE

       #
       # Example application schema
       # Note that it may be necessary to specify the entire pathname for
       # "master" and "slave" if you get "File not found" errors from
       # mpirun(1).
       #
       # This schema starts a "master" process on CPU 0 with the argument
       # "42.0", and then 10 "slave" processes (that are all sent from the
       # local node) scheduled across all available CPUs.
       #
       c0 master 42.0
       C -np 10 -s h slave

SEE ALSO

       mpirun(1), MPI_Comm_spawn(2), MPI_Comm_Spawn_multiple(2), MPIL_Spawn(2), introu(1)

LAM 7.1.4							    July, 2007							      APPSCHEMA(5)