> Working directory: /home/tt/petsc-3.16.0
use latest petsc release - 3.20
> --with-fc=flang
I don't think this ever worked. Use --with-fc=gfortran instead
/opt/ohpc/pub/spack/opt/spack/linux-centos7-skylake_avx512/gcc-8.3.0/m4-1.4.19-lwqcw3hzoxoia5q6nzolylxaf5zevluk/bin/m4:
internal error det
On Wed, Oct 18, 2023 at 6:07 AM Gong Yujie
wrote:
> Dear PETSc developers,
>
> I got an error message when installing PETSc with a clang compiler. Could
> you please help me find the problem? The configure.log is attached.
>
Your compiler segfaulted when compiling OpenMPI:
Making all in mca/crs
