[MITgcm-support] Mpirun Problem

[limingjie07]

Hi everyone,
   I have run an experiment successfully with 2 cores on my desktop computer. But when I am trying to run it in cluster, I meet a problem. After I type ¡°bsub ¨Cq normal ¨Cn 2 ¨Ca openmpi mpirun.lsf ./mitgcmuv¡±, the error as follows appears. I do not know what I have missed. Any advice will be appreciated. Thanks in advance.
PS: I choose ¡°linux_amd64_gfortran+mpi_generic¡± as the opt file, some warning (not error) come out when I ¡°make¡±. Does this cause the problem? 
                                                                                                                                                                                                     Li Ming-jie
<< output from stdout >>
Warning: Command line arguments for program should be given
after the program name.  Assuming that /public/home/limingjie/.openmpi_appfile_290860 is a
command line argument for the program.
Missing: program name
Program --app either does not exist, is not 
executable, or is an erroneous argument to mpirun.
Job  /public/lsf/7.0/linux2.6-glibc2.3-x86_64/bin/openmpi_wrapper ./mitgcmuv

TID   HOST_NAME   COMMAND_LINE            STATUS            TERMINATION_TIME
===== ========== ================  =======================  ===================
00001 node79                       Undefined               
00002 node79                       Undefined           

2010-07-09 



Li Mingjie                                                            ÀîÃ÷½Ü ¾´ÉÏ 
Institute of Oceanology,Chinese Academy of Sciences  (http://www.qdio.ac.cn) 
 
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