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From: | martina pannuzzo |
Subject: | [ESPResSo] parallel computing mbtools |
Date: | Mon, 18 May 2009 10:00:15 +0200 |
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? Cerchi i tuoi spazi? Hotmail va oltre i 5GB. Scopri perché! |
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