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<p class="MsoNormal">Hi Barry,<o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">Thank you for your assistance - I’ve attached the latest configure.log. I still encounter issues building, though some of the MUMPS errors do seem to have been fixed with the --download-mumps-commit option. Do you have a recommendation
for addressing these other errors?<o:p></o:p></p>
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<p class="MsoNormal">Thanks,<o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">-April<o:p></o:p></p>
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<p class="MsoNormal" style="margin-bottom:12.0pt"><b><span style="font-size:12.0pt;color:black">From:
</span></b><span style="font-size:12.0pt;color:black">Fande Kong <fdkong.jd@gmail.com><br>
<b>Date: </b>Wednesday, November 10, 2021 at 9:44 AM<br>
<b>To: </b>Barry Smith <bsmith@petsc.dev><br>
<b>Cc: </b>PETSc users list <petsc-users@mcs.anl.gov>, Novak, April <anovak@anl.gov><br>
<b>Subject: </b>Re: [petsc-users] Error running make on MUMPS<o:p></o:p></span></p>
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<p class="MsoNormal">Thanks, Barry,<br>
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We will try this, and report back<o:p></o:p></p>
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<p class="MsoNormal">Fande<o:p></o:p></p>
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<p class="MsoNormal"><o:p> </o:p></p>
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<p class="MsoNormal">On Tue, Nov 9, 2021 at 5:41 PM Barry Smith <<a href="mailto:bsmith@petsc.dev">bsmith@petsc.dev</a>> wrote:<o:p></o:p></p>
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<p class="MsoNormal"> This version of MUMPS has a bug in its build system; it does not have all the dependencies on Fortran modules properly listed so Fortran files can get compiled too early causing "random" failures during some builds, especially on machines
with lots of cores for compiling.<o:p></o:p></p>
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<p class="MsoNormal"> I think you should be able to use --download-mumps=<a href="https://bitbucket.org/petsc/pkg-mumps.git" target="_blank">https://bitbucket.org/petsc/pkg-mumps.git</a> --download-mumps-commit=v5.4.1-p1 to get a patched version.<o:p></o:p></p>
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<p class="MsoNormal">Barry<o:p></o:p></p>
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<p class="MsoNormal">On Nov 9, 2021, at 6:10 PM, Fande Kong <<a href="mailto:fdkong.jd@gmail.com" target="_blank">fdkong.jd@gmail.com</a>> wrote:<o:p></o:p></p>
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<p class="MsoNormal">Hi All,<o:p></o:p></p>
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<p class="MsoNormal">We encountered a configuration error when running the PETSc configuration on a HPC system. Went through the log file, but could not find much. The log file was attached. <o:p></o:p></p>
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<p class="MsoNormal">Any thoughts?<o:p></o:p></p>
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<p class="MsoNormal">Thanks for your help, as always.<o:p></o:p></p>
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<p class="MsoNormal">Fande<o:p></o:p></p>
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<p class="MsoNormal"><configure.log><o:p></o:p></p>
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