Hey y'all - Tracking down a user's problem, I'm getting some problems with parallel-format files. I've generated a little test case using the Wavelet source and a Calculator, creating three time steps with Result being mag(coords)*1.0 1.1 and 1.2, which contour as a shrinking sphere. I'm running it on 4 processes, so when I export each "timestep" I generate 4 .vti's and a .pvti. These are the 'w' files.
When I try to load the following w.pvd on Maverick (1 node, 4 processes): <?xml version="1.0"?> <VTKFile type="Collection" version="0.1" byte_order="LittleEndian"> <Collection> <DataSet timestep="0" group="" part="0" file="w-0.pvti"/> <DataSet timestep="1" group="" part="0" file="w-1.pvti"/> <DataSet timestep="2" group="" part="0" file="w-2.pvti"/> </Collection> </VTKFile> (as per http://www.paraview.org/Wiki/ParaView/Data_formats#PVD_File_Format) I get only parts of the data for each timestep when I use 4.2, and when I use 4.1 I get a double-ghost-zone gap between the partitions. When I write a similar dataset after Tetrahedralizing it (to get the vtu files my user is having troubles with), 4.2 does the same thing - only shows one partition, though 4.1 seems OK. These are the the 't' files. I've uploaded the dataset to: https://utexas.box.com/s/iwn4ajbvfh2davd375gh Greg Gregory D. Abram, Ph.D. Research Engineering/Scientist Associate Texas Advanced Computing Center The University of Texas at Austin (512) 471-8196 [email protected]<mailto:[email protected]> [TACC Website]<https://www.tacc.utexas.edu/> Connect With TACC<https://www.tacc.utexas.edu/>
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