On Sat, Aug 4, 2012 at 9:42 AM, Xiangze Zeng <span dir="ltr"><<a href="mailto:zengshixiangze@163.com" target="_blank">zengshixiangze@163.com</a>></span> wrote:<br><div class="gmail_quote"><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<div style="line-height:1.7;font-size:14px;font-family:arial">Another error happens when I change the PC type. When I change it to PCJACOBI, it appears the following error message:<div><br><div><div>[0]PETSC ERROR: --------------------- Error Message ------------------------------------</div>
<div>[0]PETSC ERROR: Petsc has generated inconsistent data!</div><div>[0]PETSC ERROR: Divide by zero!</div><div>[0]PETSC ERROR: ------------------------------------------------------------------------</div><div>[0]PETSC ERROR: Petsc Development HG revision: d01946145980533f72b6500bd243b1dd3666686c HG Date: Mon Jul 30 17:03:27 2012 -0500</div>
<div>[0]PETSC ERROR: See docs/changes/index.html for recent updates.</div><div>[0]PETSC ERROR: See docs/faq.html for hints about trouble shooting.</div><div>[0]PETSC ERROR: See docs/index.html for manual pages.</div><div>
[0]PETSC ERROR: ------------------------------------------------------------------------</div><div>[0]PETSC ERROR: ../../femsolcu/./femsolcu on a arch-cuda named hohhot by hongwang Sat Aug 4 22:23:58 2012</div><div>[0]PETSC ERROR: Libraries linked from /usr/src/petsc/petsc-dev/arch-cuda-double/lib</div>
<div>[0]PETSC ERROR: Configure run at Sat Aug 4 15:10:44 2012</div><div>[0]PETSC ERROR: Configure options --doCleanup=1 --with-gnu-compilers=1 --with-vendor-compilers=0 --CFLAGS=-march=x86-64 --CXXFLAGS=-march=x86-64 --with-dynamic-loading --with-python=1 --with-debugging=0 --with-log=1 --download-mpich=1 --with-hypre=0 --with-64-bit-indices=yes --with-x11=1 --with-x11-include=/usr/include/X11 --download-f-blas-lapack=1 --with-cuda=1 --with-cusp=1 --with-thrust=1 --download-txpetscgpu=1 --with-precision=double --with-cudac="nvcc -m64" --download-txpetscgpu=1 --with-clanguage=c --with-cuda-arch=sm_20</div>
<div>[0]PETSC ERROR: ------------------------------------------------------------------------</div><div>[0]PETSC ERROR: KSPSolve_BCGS() line 105 in src/ksp/ksp/impls/bcgs/bcgs.c</div><div>[0]PETSC ERROR: KSPSolve() line 446 in src/ksp/ksp/interface/itfunc.c</div>
<div>[0]PETSC ERROR: sol_comp() line 39 in "unknowndirectory/"solve.c</div><div><br></div><div> And when I change it to PCSACUSP, PCSACUSPPOLY, it both prompts out of memory(I guess it's the GPU's memory). When I change it to PCAINVCUSP, the result is not better than that when I don't change the type. </div>
</div></div></div></blockquote><div><br></div><div>This is breakdown in that algorithm. Try GMRES.</div><div><br></div><div> Matt</div><div> </div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<div style="line-height:1.7;font-size:14px;font-family:arial"><div><div><div>Does it have something to do with the KSP type? Should I look for a suited KSP type to match the PC type which can work on the GPU?</div><br>在 2012-08-04 21:44:02，"Matthew Knepley" <<a href="mailto:knepley@gmail.com" target="_blank">knepley@gmail.com</a>> 写道：<br>
<blockquote style="PADDING-LEFT:1ex;MARGIN:0px 0px 0px 0.8ex;BORDER-LEFT:#ccc 1px solid">On Sat, Aug 4, 2012 at 5:58 AM, Xiangze Zeng <span dir="ltr"><<a href="mailto:zengshixiangze@163.com" target="_blank">zengshixiangze@163.com</a>></span> wrote:<br>
<div class="gmail_quote"><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<div style="line-height:1.7;font-size:14px;font-family:arial">After I rerun with "deugging=no", the CPU takes 30 minutes, GPU 22 minutes, a little better than before. The attachment are the output of -log_summary.</div>
</blockquote><div><br></div><div>1) Notice how the PCApply takes most of the time, so MatMult is not very important</div><div><br></div><div>2) In g_log_3, notice that every time your PC is called, the vector is pulled from the GPU to the CPU.</div>
<div> This means we do not support that PC on the GPU</div><div><br></div><div>There is a restriction on PCs since not many are coded for the GPU. Only PCJACOBI, PCSACUSP, PCSACUSPPOLY, and PCAINVCUSP</div><div>work there, see <a href="http://www.mcs.anl.gov/petsc/features/gpus.html" target="_blank">http://www.mcs.anl.gov/petsc/features/gpus.html</a>.</div>
<div><br></div><div> Matt</div><div> </div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div style="line-height:1.7;font-size:14px;font-family:arial"><div><div>
At 2012-08-04 14:40:33,"Azamat Mametjanov" <<a href="mailto:azamat.mametjanov@gmail.com" target="_blank">azamat.mametjanov@gmail.com</a>> wrote:<br> <blockquote style="PADDING-LEFT:1ex;MARGIN:0px 0px 0px 0.8ex;BORDER-LEFT:#ccc 1px solid">
What happens if you try to re-run with "<span style="font-family:Monaco;font-size:11px">--with-debugging=no</span>"?<br><br><div class="gmail_quote">On Fri, Aug 3, 2012 at 10:00 PM, Xiangze Zeng <span dir="ltr"><<a href="mailto:zengshixiangze@163.com" target="_blank">zengshixiangze@163.com</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div style="line-height:1.7;font-size:14px;font-family:arial"><div>Dear Matt,</div><div><br></div>My CPU is Intel Xeon E5-2609, GPU is Nvidia GF100 [Quadro 4000]. <div>
<div>The size of the system is 2522469 x
2522469, and the number non-0 elements is 71773925, about 0.000012 of the total. </div><div>The output of -log_summary is in the attachment. The G_log_summary is the output when using GPU, C_log_summary when using CPU. </div>
<div><br></div><div>Zeng Xiangze<br><div><br>在 2012-08-03 22:28:07，"Matthew Knepley" <<a href="mailto:knepley@gmail.com" target="_blank">knepley@gmail.com</a>> 写道：<div><div><br> <blockquote style="PADDING-LEFT:1ex;MARGIN:0px 0px 0px 0.8ex;BORDER-LEFT:#ccc 1px solid">
On Fri, Aug 3, 2012 at 9:18 AM, Xiangze Zeng <span dir="ltr"><<a href="mailto:zengshixiangze@163.com" target="_blank">zengshixiangze@163.com</a>></span> wrote:<br><div class="gmail_quote"><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<div style="line-height:1.7;font-size:14px;font-family:arial">Dear all,<div><br><div>When I use the CPU solve the equations, it takes 78 minutes, when I change to use GPU, it uses 64 minutes, only 15 minutes faster. I see some paper say when using PETCs with GPU to solve the large sparse matrix equations, it can be several times faster? What's the matter?</div>
<div></div></div></div></blockquote><div><br></div><div>For all performance questions, we at least need the output of -log_summary. However, we would also need to know</div><div><br></div><div> - The size and sparsity of your system</div>
<div><br></div><div> - The CPU and GPU you used (saying anything without knowing this is impossible)</div><div><br></div><div> Matt</div><div> </div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<div style="line-height:1.7;font-size:14px;font-family:arial"><div><div>Thank you!</div><div><br></div><div>Sincerely,</div><div>Zeng Xiangze</div></div></div><br><br><span title="neteasefooter"><span></span></span></blockquote>
</div><br><br clear="all"><div><br></div>-- <br>What most experimenters take for granted before they begin their experiments is infinitely more interesting than any results to which their experiments lead.<br>-- Norbert Wiener<br>
</blockquote></div></div></div></div></div></div><br><br><span title="neteasefooter"><span></span></span></blockquote></div><br>
</blockquote><br><br></div></div><div>--<br><font face="arial, sans-serif" style="line-height:normal;font-size:small">Mailbox 379, School</font><span style="line-height:normal;font-size:13px;border-collapse:collapse"> of Physics</span><div style="line-height:normal;font-size:small">
<span style="font-size:13px;border-collapse:collapse">Shandong University</span></div><div style="line-height:normal;font-size:small"><span style="font-size:13px;border-collapse:collapse">27 South Shanda Road, Jinan, Shandong, P.R.China, 250100</span></div>
</div></div><br><br><span title="neteasefooter"><span></span></span></blockquote></div><br><br clear="all"><div><br></div>-- <br>What most experimenters take for granted before they begin their experiments is infinitely more interesting than any results to which their experiments lead.<br>
-- Norbert Wiener<br>
</blockquote><br><br><div>--<br><font face="arial, sans-serif" style="line-height:normal;font-size:small">Mailbox 379, School</font><span style="line-height:normal;font-size:13px;border-collapse:collapse"> of Physics</span><div style="line-height:normal;font-size:small">
<span style="font-size:13px;border-collapse:collapse">Shandong University</span></div><div style="line-height:normal;font-size:small"><span style="font-size:13px;border-collapse:collapse">27 South Shanda Road, Jinan, Shandong, P.R.China, 250100</span></div>
</div></div></div></div><br><br><span title="neteasefooter"><span></span></span></blockquote></div><br><br clear="all"><div><br></div>-- <br>What most experimenters take for granted before they begin their experiments is infinitely more interesting than any results to which their experiments lead.<br>
-- Norbert Wiener<br>