Dear Adrian, This is my configure command on debian/sid
./configure --prefix="$INSTALLDIR" CPPFLAGS="-g" LIBS="-lmumps_common -lpord -lgfortran -lmetis" --with-pic --with-optimization=-O3 --disable-matlab --enable-python --with-mumps="-lsmumps_seq -ldmumps_seq -lcmumps_seq -lzmumps_seq" I don't think Ubuntu is much different. Which version of GetFEM are you compiling and which version of Ubuntu are you using? Best regards Kostas On Sat, Sep 30, 2023 at 7:10 PM Adrian Heldt <ajh9...@g.rit.edu> wrote: > To whom it may concern, > > I am currently attempting to build GetFEM's Python and MATLAB interfaces > for my Applied Inverse Problems course. I'm attempting to build the > sequential version with MUMPS, but the build fails once the compilation > reaches the interfaces as the setup.py file gets configured with the > standard MUMPS flag but with "_seq" on the end, which the system doesn't > recognize. I'm attempting to build this on the latest version of Ubuntu on > a virtual machine and I installed MUMPS using the sequential build. > > Any help would be greatly appreciated. > > Thank you in advance, > Adrian Heldt >
