Lee-Ping Something looks amiss. PBS_JOBID contains the job name. PBS_NODEFILE contains a list (with repetitions up to the number of cores) of the nodes that torque assigned to the job.
Why things get twisted it is hard to tell, it may be something in the Q-Chem scripts (could it be mixing up PBS_JOBID and PBS_NODEFILE?), it may be something else. A more remote possibility is if the cluster has a Torque qsub wrapper that may perhaps produce the aforementioned confusion. Unlikely, but possible. To sort out, run any simple job (mpiexec -np 32 hostname), or even your very Q-Chem job, but precede it with a bunch of printouts of the PBS environment variables: echo $PBS_JOBID echo $PBS_NODEFILE ls -l $PBS_NODEFILE cat $PBS_NODEFILE cat $PBS_JOBID [this one should fail, because that is not a file, but may work the PBS variables were messed up along the way] I hope this helps, Gus Correa On Aug 10, 2013, at 6:39 PM, Lee-Ping Wang wrote: > Hi Gus, > > It seems the calculation is now working, or at least it didn't crash. I set > the PBS_JOBID environment variable to the name of my custom node file. That > is to say, I set PBS_JOBID=pbs_nodefile.compute-3-3.local. It appears that > ras_tm_module.c is trying to open the file located at > /scratch/leeping/$PBS_JOBID for some reason, and it is disregarding the > machinefile argument on the command line. > > It'll be a few hours before I know for sure whether the job actually worked. > I still don't know why things are structured this way, however. > > Thanks, > > - Lee-Ping > > -----Original Message----- > From: users [mailto:users-boun...@open-mpi.org] On Behalf Of Lee-Ping Wang > Sent: Saturday, August 10, 2013 3:07 PM > To: 'Open MPI Users' > Subject: Re: [OMPI users] Error launching single-node tasks from > multiple-node job. > > Hi Gus, > > I tried your suggestions. Here is the command line which executes mpirun. > I was puzzled because it still reported a file open failure, so I inserted a > print statement into ras_tm_module.c and recompiled. The results are below. > As you can see, it tries to open a different file > (/scratch/leeping/272055.certainty.stanford.edu) than the one I specified > (/scratch/leeping/pbs_nodefile.compute-3-3.local). > > - Lee-Ping > > === mpirun command line === > /home/leeping/opt/openmpi-1.4.2-intel11-dbg/bin/mpirun -machinefile > /scratch/leeping/pbs_nodefile.compute-3-3.local -x HOME -x PWD -x QC -x > QCAUX -x QCCLEAN -x QCFILEPREF -x QCLOCALSCR -x QCPLATFORM -x QCREF -x QCRSH > -x QCRUNNAME -x QCSCRATCH > -np 24 /home/leeping/opt/qchem40/exe/qcprog.exe > .B.in.28642.qcin.1 ./qchem28642/ >>B.out > > === Error message from compute node === > [compute-3-3.local:28666] Warning: could not find environment variable > "QCLOCALSCR" > [compute-3-3.local:28666] Warning: could not find environment variable > "QCREF" > [compute-3-3.local:28666] Warning: could not find environment variable > "QCRUNNAME" > Attempting to open /scratch/leeping/272055.certainty.stanford.edu > [compute-3-3.local:28666] [[56726,0],0] ORTE_ERROR_LOG: File open failure in > file ras_tm_module.c at line 155 [compute-3-3.local:28666] [[56726,0],0] > ORTE_ERROR_LOG: File open failure in file ras_tm_module.c at line 87 > [compute-3-3.local:28666] [[56726,0],0] ORTE_ERROR_LOG: File open failure in > file base/ras_base_allocate.c at line 133 [compute-3-3.local:28666] > [[56726,0],0] ORTE_ERROR_LOG: File open failure in file > base/plm_base_launch_support.c at line 72 [compute-3-3.local:28666] > [[56726,0],0] ORTE_ERROR_LOG: File open failure in file plm_tm_module.c at > line 167 > > -----Original Message----- > From: users [mailto:users-boun...@open-mpi.org] On Behalf Of Lee-Ping Wang > Sent: Saturday, August 10, 2013 12:51 PM > To: 'Open MPI Users' > Subject: Re: [OMPI users] Error launching single-node tasks from > multiple-node job. > > Hi Gus, > > Thank you. You gave me many helpful suggestions, which I will try out and > get back to you. I will provide more specifics (e.g. how my jobs were > submitted) in a future email. > > As for the queue policy, that is a highly political issue because the > cluster is a shared resource. My usual recourse is to use the batch system > as effectively as possible within the confines of their policies. This is > why it makes sense to submit a single multiple-node batch job, which then > executes several independent single-node tasks. > > - Lee-Ping > > -----Original Message----- > From: users [mailto:users-boun...@open-mpi.org] On Behalf Of Gustavo Correa > Sent: Saturday, August 10, 2013 12:39 PM > To: Open MPI Users > Subject: Re: [OMPI users] Error launching single-node tasks from > multiple-node job. > > Hi Lee-Ping > On Aug 10, 2013, at 3:15 PM, Lee-Ping Wang wrote: > >> 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. > > Even if you use pbdsh to launch separate MPI jobs on individual nodes, you > probably (not 100% sure about that), probably need to specify he -hostfile > naming the specific node that each job will run on. > > Still quite confused because you didn't tell how your "qsub" command looks > like, what Torque script (if any) it is launching, etc. > >> >> The actual call to mpirun is nontrivial to get, because Q-Chem has a >> complicated series of wrapper scripts which ultimately calls mpirun. > > Yes, I just found this out on the Web. See my previous email. > >> If the >> jobs are failing immediately, then I only have a small window to view >> the actual command through "ps" or something. >> > > Are you launching the jobs interactively? > I.e., with the -I switch to qsub? > > >> 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? > > You will need to tell mpiexec where to launch the jobs. > If I understand what you are trying to achieve (and I am not sure I do), one > way to do it would be to programatically split the $PBS_NODEFILE into > several hostfiles, one per MPI job (so to speak) that you want to launch. > Then use each of these nodefiles for each of the MPI jobs. > Note that the PBS_NODEFILE has one line per-node-per-core, *not* one line > per node. > I have no idea how the trick above could be reconciled with the Q-Chem > scripts, though. > > Overall, I don't understand why you would benefit from such a complicated > scheme, rather than lauching either a big MPI job across all nodes that you > requested (if the problem is large enough to benefit from this many cores), > or launch several small single-node jobs (if the problem is small enough to > fit well a single node). > > You may want to talk to the cluster managers, because there must be a way to > reconcile their queue policies with your needs (if this not already in > place). > We run tons of parallel single-node jobs here, for problems that fit well a > single node. > > > My two cents > Gus Correa > >> >> 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 >> >> _______________________________________________ >> 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 > > _______________________________________________ > 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 > > _______________________________________________ > users mailing list > us...@open-mpi.org > http://www.open-mpi.org/mailman/listinfo.cgi/users
