On Wed, Nov 30, 2011 at 10:08 AM, Alexander Grayver <span dir="ltr">&lt;<a href="mailto:agrayver@gfz-potsdam.de">agrayver@gfz-potsdam.de</a>&gt;</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;">
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    On 30.11.2011 16:22, Matthew Knepley wrote:
    <blockquote type="cite">On Wed, Nov 30, 2011 at 9:10 AM, Alexander Grayver <span dir="ltr">&lt;<a href="mailto:agrayver@gfz-potsdam.de" target="_blank">agrayver@gfz-potsdam.de</a>&gt;</span>
      wrote:<br>
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          <div bgcolor="#ffffff" text="#000000"> I&#39;m not sure that
            MAT(S)BAIJ is what I need. My matrix symmetric, but not
            block. <br>
            Well, I solve vector equations and there are 2-3 blocks
            (depending on the problem dimension), but this blocks
            normaly have size of &gt; 10^5. So which block size should I
            specify to be efficient?<br>
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        <div>Just use 1.</div>
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    And for d_nz/o_nz also 1? <br></div></blockquote><div><br></div><div>No, preallocate for the nonzeros you enter, as normal.</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;">
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        <div>  Matt</div>
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          <div bgcolor="#ffffff" text="#000000"> Regards,<br>
            Alexander<br>
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            On 30.11.2011 14:27, Alexander Grayver wrote:
            <blockquote type="cite"> Thanks Matt!<br>
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              Regards,<br>
              Alexander<br>
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              On 30.11.2011 14:16, Matthew Knepley wrote:
              <blockquote type="cite">On Wed, Nov 30, 2011 at 3:43 AM,
                Alexander Grayver <span dir="ltr">&lt;<a href="mailto:agrayver@gfz-potsdam.de" target="_blank">agrayver@gfz-potsdam.de</a>&gt;</span>
                wrote:<br>
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                  <blockquote class="gmail_quote" style="margin:0pt 0pt 0pt 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex"> Hello,<br>
                    <br>
                    I&#39;m trying to use mumps through PETSc now with
                    symmetric matrix and cholesky factorization.<br>
                    When I use it directly I fill up only upper part of
                    the matrix and set mumid%SYM = 2. Is that possible
                    to follow same way with petsc?<br>
                    Which options do I have to choose?<br>
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                  <div><a href="http://www.mcs.anl.gov/petsc/petsc-dev/docs/manualpages/Mat/MATSBAIJ.html" target="_blank">http://www.mcs.anl.gov/petsc/petsc-dev/docs/manualpages/Mat/MATSBAIJ.html</a></div>
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                  <div>  Matt</div>
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                  <blockquote class="gmail_quote" style="margin:0pt 0pt 0pt 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex"> Thanks in advance.<br>
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                    Regards,<br>
                    <font color="#888888"> Alexander<br>
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                -- <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>
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      -- <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>
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    <br>
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</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>