<html><head><meta http-equiv="Content-Type" content="text/html; charset=us-ascii"></head><body style="word-wrap: break-word; -webkit-nbsp-mode: space; line-break: after-white-space;" class=""><div class=""><br class=""></div> 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.<div class=""><br class=""></div><div class=""> I think you should be able to use --download-mumps=<a href="https://bitbucket.org/petsc/pkg-mumps.git" class="">https://bitbucket.org/petsc/pkg-mumps.git</a> --download-mumps-commit=v5.4.1-p1 to get a patched version.</div><div class=""><br class=""></div><div class="">Barry</div><div class=""><br class=""><div><br class=""><blockquote type="cite" class=""><div class="">On Nov 9, 2021, at 6:10 PM, Fande Kong <<a href="mailto:fdkong.jd@gmail.com" class="">fdkong.jd@gmail.com</a>> wrote:</div><br class="Apple-interchange-newline"><div class=""><div dir="ltr" class="">Hi All,<div class=""><br class=""></div><div class="">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. </div><div class=""><br class=""></div><div class="">Any thoughts?</div><div class=""><br class=""></div><div class="">Thanks for your help, as always.</div><div class=""><br class=""></div><div class="">Fande</div><div class=""><br class=""></div><div class=""><br class=""></div><div class=""><br class=""></div><div class=""><br class=""></div><div class=""><div class=""><br class=""></div><div class=""><br class=""></div></div></div>
<span id="cid:f_kvspdf7a0"><configure.log></span></div></blockquote></div><br class=""></div></body></html>