<DIV>Hi: </DIV>
<DIV> Well, I post my .xmf file(the attachment). In fact，the structure of the xmf file is simple. It only contains some <Grid>. I use a "for()" loop to write this file. The raw data is HDF5 data format. Is something wrong?</DIV>
<DIV> Thanks for help.</DIV>
<DIV><BR><BR> </DIV>
<DIV></DIV><BR><PRE>2009-09-01，"Berk Geveci" <A href="mailto:berk.geveci@kitware.com> ：>Can you post an example dataset? Just the xmf file would be sufficient.>>-berk>>">berk.geveci@kitware.com> ：
>Can you post an example dataset? Just the xmf file would be sufficient.
>
>-berk
>
></A> Re:Re: [Paraview] Paraview store all data in every server node?
>> Hi:
>> I used vtkXdmfReader to read my data(ParaView version is 3.4.0), and I
>> also found some information about my problem(XDMF bad memory use) from
>> the mail list. But I didn't find a final resolution for it.
>> My problem is, for example:
>> run: mpirun -np 4 ./pvserver
>> after reading data and rendering isosurface, each
>> node(process) consume 2GB memory
>> and run: mpirun -np 16 ./pvserver
>> after reading data and rendering isosurface, each
>> node(process) also consume 2GB memory
>> For this problem, I could't visualize large-scale dataset. Because if a
>> dataset could be visualized by one node, It also could be visualized by 16
>> nodes, but if it could't be visualized by one node, it also could't by 16
>> nodes(or more).
>> Maybe I should try ParaView 3.6.1. I will cry if the problem still exist
>> in version 3.6.1......</PRE><PRE>>>
>> 2009-08-30，"Andy Bauer" <andy.bauer@kitware.com> ：
>>
>> The problem may be the reader that you're using. Some of the readers in VTK
>> are not parallel so even if you run multiple processes each process will
>> still try to load the entire dataset in that case.
>>
>> Andy
>>
>> 2009/8/30 weaponfire2005 <A href="mailto:weaponfire2005@163.com>:>>>>>> Hi all:>>> First thanks for Dave.Demarle's help.>>> I use "mpirun -np 4 ./pvserver" to launch a server with four>>> nodes, visualizing a 800*800*300 grid. It seems that each process consume>>> too much memory. So I extend the number of nodes from 4 to 8 using "mpirun>>> -np 8 ./pvserver" , but each process on 8 nodes server consume the same>>> memory as 4 nodes server. The situation of 16 processes(16 nodes) is same as>>> above.>>> I thought that with the number of processes' growth, each process on>>> server would share less raw data, so the quantity of memory each process>>> consuming would decline. It proved that I was wrong. Could someone tell me>>> the reason?>>> Thanks for your help:)>>> Pan Wang>>>>>>">weaponfire2005@163.com>:
>>>
>>> Hi all:
>>> First thanks for Dave.Demarle's help.
>>> I use "mpirun -np 4 ./pvserver" to launch a server with four
>>> nodes, visualizing a 800*800*300 grid. It seems that each process consume
>>> too much memory. So I extend the number of nodes from 4 to 8 using "mpirun
>>> -np 8 ./pvserver" , but each process on 8 nodes server consume the same
>>> memory as 4 nodes server. The situation of 16 processes(16 nodes) is same as
>>> above.
>>> I thought that with the number of processes' growth, each process on
>>> server would share less raw data, so the quantity of memory each process
>>> consuming would decline. It proved that I was wrong. Could someone tell me
>>> the reason?
>>> Thanks for your help:)
>>> Pan Wang
>>>
>>>
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>>
>>
</A>>> Visit other Kitware open-source projects at
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>>
>> Please keep messages on-topic and check the ParaView Wiki at:
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