Hmmm...yes, the code does seem to handle that '=' being in there. Forgot it was there.
Depending on the version you are using, mpirun could just open the display for you. There is an mpirun option that tells us to please start each app in its own xterm. You shouldn't need forwarding if you are going to see it on a local display (i.e., one physically attached to the node), assuming you are logged into those nodes (otherwise you don't own the display). If you are trying to view it on your own local display, then you do need forwarding setup. On Dec 6, 2010, at 8:36 PM, brad baker wrote: > Without including the -x DISPLAY, glut doesn't know what display to open. > For instance, without the -x DISPLAY parameter glut returns an error from > each process stating that it could not find display "" (empty string). This > strategy is briefly described in the openmpi FAQs for launching gui > applications with openmpi. > > I'm assuming that by setting the DISPLAY envar to :0.0, each process will > render to their local display, which is my intention, and as I previously > stated works for up to 2 processes. So I believe it to be necessary. > > But I'm thinking I may have to configure some kind of X11 forwarding. I'm > not sure... > > Thanks for your reply! Any more ideas? > Brad > > > On Mon, Dec 6, 2010 at 6:31 PM, Ralph Castain <r...@open-mpi.org> wrote: > Guess I'm not entirely sure I understand how this is supposed to work. All > the -x does is tell us to pickup an envar of the given name and forward its > value to the remote apps. You can't set the envar's value on the cmd line. So > you told mpirun to pickup the value of an envar called "DISPLAY=:0.0". > > So yes - I would expect this would be behaving strangely. > > If you tell us -x DISPLAY, we'll pickup the local value of DISPLAY and > forward it. What that will cause your app to do is, I suppose, up to it. > > > On Dec 6, 2010, at 12:42 PM, brad baker wrote: > > > Hello, > > > > I'm working on an mpi application that opens a glut display on each node of > > a small cluster for opengl rendering (each node has its own display). My > > current implementation scales great with mpich2, but I'd like to use > > openmpi infiniband, which is giving me trouble. > > > > I've had some success with the -x DISPLAY=:0.0 parameter to mpirun, which > > will open the display on up to 2 of my nodes... any 2. But when I attempt > > to run the application on 4 nodes, the display is non-deterministic. If any > > open at all process 0 definately will, and sometimes process 3 along with > > that. I haven't observed much behavior from process 1 or 2. > > > > My command: > > > > mpirun -x DISPLAY=:0.0 -np 4 -hostfile ~/openmpi.hosts ./myapp > > > > I've tried adding the -d option with no success. > > > > Does anyone have any suggestions or comments? I'll certainly provide more > > information if required. > > > > Thanks, > > Brad > > _______________________________________________ > > 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
