Hi Gus, Thank you for your reply. I want to run MPI jobs inside a single node, but due to the resource allocation policies on the clusters, I could get many more resources if I submit multiple-node "batch jobs". Once I have a multiple-node batch job, then I can use a command like "pbsdsh" to run single node MPI jobs on each node that is allocated to me. Thus, the MPI jobs on each node are running independently of each other and unaware of one another.
The actual call to mpirun is nontrivial to get, because Q-Chem has a complicated series of wrapper scripts which ultimately calls mpirun. If the jobs are failing immediately, then I only have a small window to view the actual command through "ps" or something. Another option is for me to compile OpenMPI without Torque / PBS support. If I do that, then it won't look for the node file anymore. Is this correct? I will try your suggestions and get back to you. Thanks! - Lee-Ping -----Original Message----- From: users [mailto:users-boun...@open-mpi.org] On Behalf Of Gustavo Correa Sent: Saturday, August 10, 2013 12:04 PM To: Open MPI Users Subject: Re: [OMPI users] Error launching single-node tasks from multiple-node job. Hi Lee-Ping I know nothing about Q-Chem, but I was confused by these sentences: "That is to say, these tasks are intended to use OpenMPI parallelism on each node, but no parallelism across nodes. " "I do not observe this error when submitting single-node jobs." "Since my jobs are only parallel over the node they're running on, I believe that a node file of any kind is unnecessary. " Are you trying to run MPI jobs across several nodes or inside a single node? *** Anyway, as far as I know, if your OpenMPI was compiled with Torque/PBS support, the mpiexec/mpirun command will look for the $PBS_NODEFILE to learn in which node(s) it should launch the MPI processes, regardless of whether you are using one node or more than one node. You didn't send your mpiexec command line (which would help), but assuming that Q-Chem allows some level of standard mpiexec command options, you could force passing the $PBS_NODEFILE to it. Something like this (for two nodes with 8 cores each): #PBS -q myqueue #PBS -l nodes=2:ppn=8 #PBS -N myjob cd $PBS_O_WORKDIR ls -l $PBS_NODEFILE cat $PBS_NODEFILE mpiexec -hostfile $PBS_NODEFILE -np 16 ./my-Q-chem-executable <parameters to Q-chem> I hope this helps, Gus Correa On Aug 10, 2013, at 1:51 PM, Lee-Ping Wang wrote: > Hi there, > > Recently, I've begun some calculations on a cluster where I submit a multiple node job to the Torque batch system, and the job executes multiple single-node parallel tasks. That is to say, these tasks are intended to use OpenMPI parallelism on each node, but no parallelism across nodes. > > Some background: The actual program being executed is Q-Chem 4.0. I use OpenMPI 1.4.2 for this, because Q-Chem is notoriously difficult to compile and this is the last known version of OpenMPI that this version of Q-Chem is known to work with. > > My jobs are failing with the error message below; I do not observe this error when submitting single-node jobs. From reading the mailing list archives (http://www.open-mpi.org/community/lists/users/2010/03/12348.php), I believe it is looking for a PBS node file somewhere. Since my jobs are only parallel over the node they're running on, I believe that a node file of any kind is unnecessary. > > My question is: Why is OpenMPI behaving differently when I submit a multi-node job compared to a single-node job? How does OpenMPI detect that it is running under a multi-node allocation? Is there a way I can change OpenMPI's behavior so it always thinks it's running on a single node, regardless of the type of job I submit to the batch system? > > Thank you, > > - Lee-Ping Wang (Postdoc in Dept. of Chemistry, Stanford University) > > [compute-1-1.local:10910] [[42010,0],0] ORTE_ERROR_LOG: File open > failure in file ras_tm_module.c at line 153 [compute-1-1.local:10909] > [[42009,0],0] ORTE_ERROR_LOG: File open failure in file > ras_tm_module.c at line 153 [compute-1-1.local:10911] [[42011,0],0] > ORTE_ERROR_LOG: File open failure in file ras_tm_module.c at line 153 > [compute-1-1.local:10910] [[42010,0],0] ORTE_ERROR_LOG: File open > failure in file ras_tm_module.c at line 87 [compute-1-1.local:10909] > [[42009,0],0] ORTE_ERROR_LOG: File open failure in file > ras_tm_module.c at line 87 [compute-1-1.local:10911] [[42011,0],0] > ORTE_ERROR_LOG: File open failure in file ras_tm_module.c at line 87 > [compute-1-1.local:10910] [[42010,0],0] ORTE_ERROR_LOG: File open > failure in file base/ras_base_allocate.c at line 133 > [compute-1-1.local:10909] [[42009,0],0] ORTE_ERROR_LOG: File open > failure in file base/ras_base_allocate.c at line 133 > [compute-1-1.local:10911] [[42011,0],0] ORTE_ERROR_LOG: File open > failure in file base/ras_base_allocate.c at line 133 > [compute-1-1.local:10910] [[42010,0],0] ORTE_ERROR_LOG: File open > failure in file base/plm_base_launch_support.c at line 72 > [compute-1-1.local:10909] [[42009,0],0] ORTE_ERROR_LOG: File open > failure in file base/plm_base_launch_support.c at line 72 > [compute-1-1.local:10911] [[42011,0],0] ORTE_ERROR_LOG: File open > failure in file base/plm_base_launch_support.c at line 72 > [compute-1-1.local:10910] [[42010,0],0] ORTE_ERROR_LOG: File open > failure in file plm_tm_module.c at line 167 [compute-1-1.local:10909] > [[42009,0],0] ORTE_ERROR_LOG: File open failure in file > plm_tm_module.c at line 167 [compute-1-1.local:10911] [[42011,0],0] > ORTE_ERROR_LOG: File open failure in file plm_tm_module.c at line 167 > _______________________________________________ > users mailing list > us...@open-mpi.org > http://www.open-mpi.org/mailman/listinfo.cgi/users _______________________________________________ users mailing list us...@open-mpi.org http://www.open-mpi.org/mailman/listinfo.cgi/users
