Re: [ESPResSo] parallel computing mbtools

[Tristan Bereau]

Dear Martina,

Trying replacing
":mmsg::send $this "using paramsfile: $paramsfile""
by
"::mmsg::send $this "using paramsfile: $paramsfile""
with two column signs at the beginning of line 70 in
packages/mbtools/examples/scripts/main.tcl

Best,
Tristan



martina pannuzzo wrote:
> dear all,
> i would like to use espresso in parallel; when it run with a script in
> sample (for instance lj-liquid) the computing go on but if i use a
> script in mbtools i obtain the follow error message:
>  
> :: >  loaded version 1.0.0 of analysis
> :: >  loaded version 1.3 of cmdline
> :: >  loaded version 1.0.0 of system_generation
> invalid command name ":mmsg::send"
>     while executing
> ":mmsg::send $this "using paramsfile: $paramsfile""
>     (file "packages/mbtools/examples/scripts/main.tcl" line 70)
> mpiexec: Inside handle_waitpid_status Function: mpirun, Error Status: 0
> mpiexec: MPI program execution over..
> mpiexec: deleting temprory file lam_appschema_sqsUK2
> mpiexec: Performing Lamhalt
> LAM 7.1.2/MPI 2 C++/ROMIO - Indiana University
> Shutting down LAM
> hreq: sending HALT_PING to n1 (ctcfgr1)
> hreq: received HALT_ACK from n1 (ctcfgr1)
> hreq: sending HALT_DIE to n1 (ctcfgr1)
> hreq: sending HALT_PING to n0 (ctcfgr6)
> hreq: received HALT_ACK from n0 (ctcfgr6)
> hreq: sending HALT_DIE to n0 (ctcfgr6)
> lamhalt: sleeping to wait for lamds to die
> lamhalt: local LAM daemon halted
> LAM halted
> mpiexec: Lamhalt complete....
> i use the command line: mpiexec -machinefile ./host -v -d
> ./obj-Pentium_4-pc-linux/Espresso_bin
> packages/mbtools/examples/scripts/main.tcl
> packages/mbtools/examples/sphere.tcl
> can you help me?
>
>  
>
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