It helps if you use the correct configure option: --without-tm Regardless, you can always deselect Torque support at runtime. Just put the following in your environment:
OMPI_MCA_ras=^tm That will tell ORTE to ignore the Torque allocation module and it should then look at the machinefile. On Aug 10, 2013, at 4:18 PM, "Lee-Ping Wang" <leep...@stanford.edu> wrote: > Hi Gus, > > I agree that $PBS_JOBID should not point to a file in normal situations, > because it is the job identifier given by the scheduler. However, > ras_tm_module.c actually does search for a file named $PBS_JOBID, and that > seems to be why it was failing. You can see this in the source code as well > (look at ras_tm_module.c, I uploaded it to > https://dl.dropboxusercontent.com/u/5381783/ras_tm_module.c ). Once I > changed the $PBS_JOBID environment variable to the name of the node file, > things seemed to work - though I agree, it's not very logical. > > I doubt Q-Chem is causing the issue, because I was able to "fix" things by > changing $PBS_JOBID before Q-Chem is called. Also, I provided the command > line to mpirun in a previous email, where the -machinefile argument > correctly points to the custom machine file that I created. The missing > environment variables should not matter. > > The PBS_NODEFILE created by Torque is > /opt/torque/aux//272139.certainty.stanford.edu and it never gets touched. I > followed the advice in your earlier email and I created my own node file on > each node called /scratch/leeping/pbs_nodefile.$HOSTNAME, and I set > PBS_NODEFILE to point to this file. However, this file does not get used > either, even if I include it on the mpirun command line, unless I set > PBS_JOBID to the file name. > > Finally, I was not able to build OpenMPI 1.4.2 without pbs support. I used > the configure flag --without-rte-support, but the build failed halfway > through. > > Thanks, > > - Lee-Ping > > leeping@certainty-a:~/temp$ qsub -I -q debug -l walltime=1:00:00 -l > nodes=1:ppn=12 > qsub: waiting for job 272139.certainty.stanford.edu to start > qsub: job 272139.certainty.stanford.edu ready > > leeping@compute-140-4:~$ echo $PBS_NODEFILE > /opt/torque/aux//272139.certainty.stanford.edu > > leeping@compute-140-4:~$ cat $PBS_NODEFILE > compute-140-4 > compute-140-4 > compute-140-4 > compute-140-4 > compute-140-4 > compute-140-4 > compute-140-4 > compute-140-4 > compute-140-4 > compute-140-4 > compute-140-4 > compute-140-4 > > leeping@compute-140-4:~$ echo $PBS_JOBID > 272139.certainty.stanford.edu > > leeping@compute-140-4:~$ cat $PBS_JOBID > cat: 272139.certainty.stanford.edu: No such file or directory > > leeping@compute-140-4:~$ env | grep PBS > PBS_VERSION=TORQUE-2.5.3 > PBS_JOBNAME=STDIN > PBS_ENVIRONMENT=PBS_INTERACTIVE > PBS_O_WORKDIR=/home/leeping/temp > PBS_TASKNUM=1 > PBS_O_HOME=/home/leeping > PBS_MOMPORT=15003 > PBS_O_QUEUE=debug > PBS_O_LOGNAME=leeping > PBS_O_LANG=en_US.iso885915 > PBS_JOBCOOKIE=A27B00DAF72024CBEBB7CD3752BDBADC > PBS_NODENUM=0 > PBS_NUM_NODES=1 > PBS_O_SHELL=/bin/bash > PBS_SERVER=certainty.stanford.edu > PBS_JOBID=272139.certainty.stanford.edu > PBS_O_HOST=certainty-a.local > PBS_VNODENUM=0 > PBS_QUEUE=debug > PBS_O_MAIL=/var/spool/mail/leeping > PBS_NUM_PPN=12 > PBS_NODEFILE=/opt/torque/aux//272139.certainty.stanford.edu > PBS_O_PATH=/opt/intel/Compiler/11.1/064/bin/intel64:/opt/intel/Compiler/11.1 > /064/bin/intel64:/usr/local/cuda/bin:/home/leeping/opt/psi-4.0b5/bin:/home/l > eeping/opt/tinker/bin:/home/leeping/opt/cctools/bin:/home/leeping/bin:/home/ > leeping/local/bin:/home/leeping/opt/bin:/usr/kerberos/bin:/usr/java/latest/b > in:/usr/local/bin:/bin:/usr/bin:/opt/ganglia/bin:/opt/ganglia/sbin:/opt/open > mpi/bin/:/opt/maui/bin:/opt/torque/bin:/opt/torque/sbin:/opt/rocks/bin:/opt/ > rocks/sbin:/opt/sun-ct/bin:/home/leeping/bin > > -----Original Message----- > From: users [mailto:users-boun...@open-mpi.org] On Behalf Of Gustavo Correa > Sent: Saturday, August 10, 2013 3:58 PM > To: Open MPI Users > Subject: Re: [OMPI users] Error launching single-node tasks from > multiple-node job. > > 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 > > _______________________________________________ > 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
