HI Burlen,
  Thanks again.  Is there and easy way to verify that Paraview is using the GPU 
ours are TESLA C2075?

Should I need to change the "MOD"(?) setting so it is rendering rather than 
compute?

R. Christopher Bording
Supercomputing Team-iVEC@UWA
E: cbord...@ivec.org
T: +61 8 6488 6905

26 Dick Perry Avenue, 
Technology Park
Kensington, Western Australia.
6151





On 27/10/2014, at 11:10 PM, Burlen Loring wrote:

> Hi Christopher,
> 
> Are you by any chance logged in with ssh X11 forwarding (ssh -X ...)? It 
> seems the error you report comes up often in that context. X forwarding would 
> not be the right way to run PV on your cluster.
> 
> Depending on how your cluster is setup you may need to start up the xserver 
> before launching PV, and make sure to close it after PV exits. IUn that 
> scenario your xorg.conf would specify the nvidia driver and a screen for each 
> gpu which you would refernece in the shell used to start PV through the 
> DISPLAY variable. If you already have x11 running and screens configured then 
> it's just a matter of setting the display variable correctly. When there are 
> multiple GPU's per node then you'd need to set the display using mpi rank 
> modulo the number of gpus per node.
> 
> I'm not sure it matters that much but I don't think that you want 
> --use-offscreen-rendering option.
> 
> Burlen
> 
> On 10/26/2014 10:23 PM, R C Bording wrote:
>> Hi,
>>  Managed to get a "working version of Paraview-4.2.0.1" on our GPU cluster 
>> but when I try to run the 
>> parallelSphere.py script on more than one node it just hangs.  Work like it 
>> is supposed to up to 12 cores on a single node.  I am still trying work out 
>> if I a running on the GPU "tesla- C2070).  
>> 
>> Here is the list of cake configurations
>> 
>> IBS_TOOL_CONFIGURE='-DCMAKE_BUILD_TYPE=Release \
>> -DParaView_FROM_GIT=OFF \
>> -DParaView_URL=$MYGROUP/vis/src/ParaView-v4.2.0-source.tar.gz \
>> -DENABLE_boost=ON \
>> -DENABLE_cgns=OFF \
>> -DENABLE_ffmpeg=ON \
>> -DENABLE_fontconfig=ON \
>> -DENABLE_freetype=ON \
>> -DENABLE_hdf5=ON \
>> -DENABLE_libxml2=ON \
>> -DENABLE_matplotlib=ON \
>> -DENABLE_mesa=OFF \
>> -DENABLE_mpi=ON \
>> -DENABLE_numpy=ON \
>> -DENABLE_osmesa=OFF \
>> -DENABLE_paraview=ON \
>> -DENABLE_png=ON \
>> -DENABLE_python=ON \
>> -DENABLE_qhull=ON \
>> -DENABLE_qt=ON \
>> -DENABLE_silo=ON \
>> -DENABLE_szip=ON \
>> -DENABLE_visitbridge=ON \
>> -DMPI_CXX_LIBRARIES:STRING="$MPI_HOME/lib/libmpi_cxx.so" \
>> -DMPI_C_LIBRARIES:STRING="$MPI_HOME/lib/libmpi.so" \
>> -DMPI_LIBRARY:FILEPATH="$MPI_HOME/lib/libmpi_cxx.so" \
>> -DMPI_CXX_INCLUDE_PATH:STRING="$MPI_HOME/include" \
>> -DMPI_C_INCLUDE_PATH:STRING="$MPI_HOME/include" \
>> -DUSE_SYSTEM_mpi=ON \
>> -DUSE_SYSTEM_python=OFF \
>> -DUSE_SYSTEM_qt=OFF \
>> -DUSE_SYSTEM_zlib=OFF '
>> 
>> The goal is to be able to support batch rendering on the whole cluster ~96 
>> nodes.
>> 
>> Also do I need set another environment variable in my Paraview module to 
>> make the Xlib
>> warning go away?
>> 
>> [cbording@f100 Paraview]$ mpirun -n 12 pvbatch --use-offscreen-rendering 
>> parallelSphere.py
>> Xlib:  extension "NV-GLX" missing on display "localhost:50.0".
>> Xlib:  extension "NV-GLX" missing on display "localhost:50.0".
>> Xlib:  extension "NV-GLX" missing on display "localhost:50.0".
>> Xlib:  extension "NV-GLX" missing on display "localhost:50.0".
>> Xlib:  extension "NV-GLX" missing on display "localhost:50.0".
>> Xlib:  extension "NV-GLX" missing on display "localhost:50.0".
>> 
>> Is this related to my not being able to run across multiple nodes?
>> 
>> R. Christopher Bording
>> Supercomputing Team-iVEC@UWA
>> E: cbord...@ivec.org
>> T: +61 8 6488 6905
>> 
>> 26 Dick Perry Avenue, 
>> Technology Park
>> Kensington, Western Australia.
>> 6151
>> 
>> 
>> 
>> 
>> 
>> 
>> 
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