Its hard to get this working properly on a cluster. One way to do this is:
- ssh to each node [where the job will be run] so that there exists a X11 tunnel from all nodes - make sure all of them have the same ssh-x11 display. i.e once you ssh - check with 'echo $DISPLAY' - now run the PETSc binary with this display value.. Satish On Wed, 24 Jan 2007, Barry Smith wrote: > > Note that the PETSc X model has ALL nodes connect to the X server (not > just where rank == 0). Thus all of them need > 1) the correct display value (-display mymachine:0.0 is usually the best way > to > provide it) > 2) permission to access the display (X permission stuff, read up on it) and > 3) a route to the X server (via TCP/IP). > > Barry > > > On Wed, 24 Jan 2007, Matthew Knepley wrote: > > > On 1/24/07, js2615 at columbia.edu <js2615 at columbia.edu> wrote: > > > Hi Petsc experts, > > > > > > I have a question about the graphic output using multiple > > > processors. Suppose I am using X11 to ssh into the cluster, and > > > would like to view the graphical output at each iteration using > > > > > > ierr = VecView(x,PETSC_VIEWER_DRAW_WORLD);CHKERRQ(ierr); > > > > > > I got the following error message, turns out, when I use multiple > > > processors (not a problem using one processor though): > > > > > > Unable to open display on localhost:10.0 > > > . Make sure your COMPUTE NODES are authorized to connect > > > to this X server and either your DISPLAY variable > > > is set or you use the -display name option > > > > The error message is exactly right. You either need to set the DISPLAY env > > var or give the -display option to PETSc. I think giving -Y to ssh forwards > > your > > Xconnection automatically (setting DISPLAY). > > > > Matt > > > > > >
