On Thu, Sep 15, 2011 at 8:43 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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    Thanks Matt,<br>
    <br>
    I will that, but I use PETSC from Fortran so I need Fortran
    functionality.<br></div></blockquote><div><br></div><div>Sure. Do you use the F90 modules? If so, send us the build problem. If there is not build problem,</div><div>then ifort supports only relative paths for module includes, which is crazy and will break sometimes.</div>
<div><br></div><div>  Thanks,</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 bgcolor="#ffffff" text="#000000">

    Regards,<br><font color="#888888">
    Alexander</font><div><div></div><div class="h5"><br>
    <br>
    On 15.09.2011 15:43, Matthew Knepley wrote:
    <blockquote type="cite">On Thu, Sep 15, 2011 at 8:01 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>
      <div class="gmail_quote">
        <blockquote class="gmail_quote" style="margin:0pt 0pt 0pt 0.8ex;border-left:1px solid rgb(204, 204, 204);padding-left:1ex">
          <div bgcolor="#ffffff" text="#000000"> Matthew,<br>
            <br>
            I found this check in configure.log I obtained for
            petsc-3.1-p7:<br>
            <br>
================================================================================<br>
            TEST checkFortranModuleInclude from
config.compilers(/cygdrive/d/Dev/petsc-3.1-p7/config/BuildSystem/config/compilers.py:1084)<br>
            TESTING: checkFortranModuleInclude from
            config.compilers(config/BuildSystem/config/compilers.py:1084)<br>
              Figures out what flag is used to specify the include path
            for Fortran modules<br>
                    Pushing language FC<br>
            sh: /cygdrive/d/Dev/petsc-3.1-p7/bin/win32fe/win32fe ifort
            -c -o conftest.o  -MT -Z7 -fpp  conftest.F <br>
            Executing: /cygdrive/d/Dev/petsc-3.1-p7/bin/win32fe/win32fe
            ifort -c -o conftest.o  -MT -Z7 -fpp  conftest.F <br>
            sh: <br>
                    Pushing language FC<br>
            sh: /cygdrive/d/Dev/petsc-3.1-p7/bin/win32fe/win32fe ifort
            -c -o conftest.o -Iconfdir  -MT -Z7 -fpp  conftest.F <br>
            Executing: /cygdrive/d/Dev/petsc-3.1-p7/bin/win32fe/win32fe
            ifort -c -o conftest.o -Iconfdir  -MT -Z7 -fpp  conftest.F <br>
            sh: <br>
                            Pushing language FC<br>
                            Popping language FC<br>
            sh: /cygdrive/d/Dev/petsc-3.1-p7/bin/win32fe/win32fe ifort 
            -o conftest.exe   -Iconfdir  -MT -Z7 -fpp  conftest.o
            configtest.o  <br>
            Executing: /cygdrive/d/Dev/petsc-3.1-p7/bin/win32fe/win32fe
            ifort  -o conftest.exe   -Iconfdir  -MT -Z7 -fpp  conftest.o
            configtest.o  <br>
            sh: LINK : D:\Dev\PETSC-~2.1-P\conftest.exe not found or not
            built by the last incremental link; performing full link<br>
            <br>
                  compilers: Fortran module include flag -I found<br>
                    Popping language FC<br>
================================================================================<br>
            <br>
            The compiler I used is the same I use for petsc-3.2-p1. <br>
            The difference is in the paths where you try to build this
            tests. As far as I understand for petsc-3.1-p7 you used
            local directory and for petsc-3.2-p1 temp directory is used.
            <br>
            Could it be the reason?<br>
          </div>
        </blockquote>
        <div><br>
        </div>
        <div>That would be broken behavior from ifort, but I guess it is
          possible. I will talk with Satish about how</div>
        <div>this should really be fixed. For right now, go to</div>
        <div><br>
        </div>
        <div>  config/BuildSystem/config/compilers.py</div>
        <div><br>
        </div>
        <div>to the checkFortranModuleInclude() function and comment out
          the last two lines, which are killing the configure.</div>
        <div>Your build will break on the Fortran modules (I assume),
          but everything else should work.</div>
        <div><br>
        </div>
        <div>  Thanks,</div>
        <div><br>
        </div>
        <div>      Matt</div>
        <div> </div>
        <blockquote class="gmail_quote" style="margin:0pt 0pt 0pt 0.8ex;border-left:1px solid rgb(204, 204, 204);padding-left:1ex">
          <div bgcolor="#ffffff" text="#000000"> Regards,<br>
            <font color="#888888"> Alexander</font>
            <div>
              <div><br>
                <br>
                On 15.09.2011 14:54, Matthew Knepley wrote:
                <blockquote type="cite">
                  <div class="gmail_quote">On Thu, Sep 15, 2011 at 2:49
                    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>
                    <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 hope you are having nice day!<br>
                      <br>
                      I have been using petsc-3.1-p7 under windows for 6
                      months and now decided to get new version. I used
                      my old configure line which was successful for
                      petsc-3.1:<br>
                      <br>
                      ./config/configure.py
                      --PETSC_DIR=/cygdrive/d/dev/petsc-3.2-p1
                      --with-petsc-arch=cygwin-cxx-debug-fortran
                      --with-fortran-interfaces=1 --with-cc=&#39;win32fe cl&#39;
                      --with-fc=&#39;win32fe ifort&#39;  --with-cxx=&#39;win32fe cl&#39;
                      --with-windows-graphics=0
                      --download-f-blas-lapack=1 --with-precision=double
                      --with-scalar-type=complex --with-clanguage=cxx
                      --with-mpi-include=&quot;/cygdrive/d/Dev/HPC_2008_SDK/Include&quot;
                      --with-mpi-lib=[&quot;/cygdrive/d/Dev/HPC_2008_SDK/Lib/amd64/msmpi.lib&quot;,&quot;/cygdrive/d/Dev/HPC_2008_SDK/Lib/amd64/msmpifec.lib&quot;]

                      --useThreads=0<br>
                      <br>
                      But unfortunately it doesn&#39;t work properly
                      anymore, even though my development environment
                      has not been changed. The error is:<br>
                      <br>
*******************************************************************************<br>
                              UNABLE to CONFIGURE with GIVEN OPTIONS  
                       (see configure.log for details):<br>
-------------------------------------------------------------------------------<br>
                      Cannot determine Fortran module include flag<br>
                      <br>
                      Please find configure.log attached.<br>
                    </blockquote>
                    <div><br>
                    </div>
                    <div>The problem here is that your Fortran compiler
                      reports that is supports F90, but cannot</div>
                    <div>locate modules using an include path. This will
                      make parts of the PETSc build fail. Do you</div>
                    <div>know what flag it uses? I try -I, -p, and -M.</div>
                    <div><br>
                    </div>
                    <div>  Thanks,</div>
                    <div><br>
                    </div>
                    <div>     Matt</div>
                    <div> </div>
                    <blockquote class="gmail_quote" style="margin:0pt 0pt 0pt 0.8ex;border-left:1px solid rgb(204, 204, 204);padding-left:1ex"> Regards,<br>
                      <font color="#888888"> Alexander</font></blockquote>
                  </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>
              </div>
            </div>
          </div>
        </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>
  </div></div></div>

</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>