Hi all,

I got problem with running program on a cluster.
I used the following command. *my_hosts* is a file containing 3 hosts while
*testMPI* is a very simple MPI program.
==========================================



*mpirun -np 2 --hostfile ./my_hosts ./testMPImpirun -np 2 --machinefile
./my_hosts ./testMPImpirun -np 2 --f ./my_hosts ./testMPI*
==========================================

And the output is like this.
==========================================










































*invalid "local" arg: --hostfileusage:mpiexec [-h or -help or --help]    #
get this messagempiexec -file filename             # (or -f) filename
contains XML job descriptionmpiexec [global args] [local args] executable
[args]   where global args may be      -l                           # line
labels by MPI rank      -bnr                         # MPICH1 compatibility
mode      -machinefile                 # file mapping procs to
machines      -s <spec>                    # direct stdin to "all" or 1,2
or 2-4,6       -1                           # override default of trying
1st proc locally      -ifhn                        # network interface to
use locally      -tv                          # run procs under totalview
(must be installed)      -tvsu                        # totalview startup
only      -gdb                         # run procs under gdb
-m                           # merge output lines (default with gdb)
-a                           # means assign this alias to the job
-ecfn                        # output_xml_exit_codes_filename
-recvtimeout <integer_val>   # timeout for recvs to fail (e.g. from mpd
daemon)      -g<local arg name>           # global version of local arg
(below)    and local args may be      -n <n> or -np <n>            # number
of processes to start      -wdir <dirname>              # working directory
to start in      -umask <umask>               # umask for remote
process      -path <dirname>              # place to look for
executables      -host <hostname>             # host to start on      -soft
<spec>                 # modifier of -n value      -arch
<arch>                 # arch type to start on (not implemented)
-envall                      # pass all env vars in current
environment      -envnone                     # pass no env vars
-envlist <list of env var names> # pass current values of these vars
-env <name> <value>          # pass this value of this env varmpiexec
[global args] [local args] executable args : [local args]
executable...mpiexec -gdba jobid                # gdb-attach to existing
jobidmpiexec -configfile filename       # filename contains cmd line segs
as lines  (See User Guide for more details)Examples:   mpiexec -l -n 10 cpi
100   mpiexec -genv QPL_LICENSE 4705 -n 3 a.out   mpiexec -n 1 -host foo
master : -n 4 -host mysmp slave*

==========================================


Another problem is that I cannot get the version of MPI. With command
mpirun --version I got

==========================================










































*invalid "local" arg: --versionusage:mpiexec [-h or -help or --help]    #
get this messagempiexec -file filename             # (or -f) filename
contains XML job descriptionmpiexec [global args] [local args] executable
[args]   where global args may be      -l                           # line
labels by MPI rank      -bnr                         # MPICH1 compatibility
mode      -machinefile                 # file mapping procs to
machines      -s <spec>                    # direct stdin to "all" or 1,2
or 2-4,6       -1                           # override default of trying
1st proc locally      -ifhn                        # network interface to
use locally      -tv                          # run procs under totalview
(must be installed)      -tvsu                        # totalview startup
only      -gdb                         # run procs under gdb
-m                           # merge output lines (default with gdb)
-a                           # means assign this alias to the job
-ecfn                        # output_xml_exit_codes_filename
-recvtimeout <integer_val>   # timeout for recvs to fail (e.g. from mpd
daemon)      -g<local arg name>           # global version of local arg
(below)    and local args may be      -n <n> or -np <n>            # number
of processes to start      -wdir <dirname>              # working directory
to start in      -umask <umask>               # umask for remote
process      -path <dirname>              # place to look for
executables      -host <hostname>             # host to start on      -soft
<spec>                 # modifier of -n value      -arch
<arch>                 # arch type to start on (not implemented)
-envall                      # pass all env vars in current
environment      -envnone                     # pass no env vars
-envlist <list of env var names> # pass current values of these vars
-env <name> <value>          # pass this value of this env varmpiexec
[global args] [local args] executable args : [local args]
executable...mpiexec -gdba jobid                # gdb-attach to existing
jobidmpiexec -configfile filename       # filename contains cmd line segs
as lines  (See User Guide for more details)Examples:   mpiexec -l -n 10 cpi
100   mpiexec -genv QPL_LICENSE 4705 -n 3 a.out   mpiexec -n 1 -host foo
master : -n 4 -host mysmp slave*


==========================================

Any help would be greatly appreciated!


-- 
Best Regards.
---
Xing FENG
PhD Candidate
Database Research Group

School of Computer Science and Engineering
University of New South Wales
NSW 2052, Sydney

Phone: (+61) 413 857 288

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