Remove --download-cmake=/home/danyangs/soft/petsc/petsc-3.18.3/packages/cmake-3.25.1.tar.gz and install CMake yourself. Then configure PETSc with --with-cmake=directory you installed it in.
Barry > On Jan 19, 2023, at 1:46 PM, Danyang Su <[email protected]> wrote: > > Hi All, > > I am trying to install the latest PETSc on an old cluster but always get some > error information at the step of cmake. The system installed cmake is V3.2.3, > which is out-of-date for PETSc. I tried to use --download-cmake first, it > does not work. Then I tried to clean everything (delete the petsc_arch > folder), download the latest cmake myself and pass the path to the > configuration, the error is still there. > > The compiler there is a bit old, intel-14.0.2 and openmpi-1.6.5. I have no > problem to install PETSc-3.13.6 there. The latest version cannot pass > configuration, unfortunately. Attached is the last configuration I have tried. > > --with-cc=mpicc --with-cxx=mpicxx --with-fc=mpif90 > --download-cmake=/home/danyangs/soft/petsc/petsc-3.18.3/packages/cmake-3.25.1.tar.gz > --download-mumps --download-scalapack --download-parmetis --download-metis > --download-ptscotch --download-fblaslapack --download-hypre > --download-superlu_dist --download-hdf5=yes --with-hdf5-fortran-bindings > --with-debugging=0 COPTFLAGS="-O2 -march=native -mtune=native" > CXXOPTFLAGS="-O2 -march=native -mtune=native" FOPTFLAGS="-O2 -march=native > -mtune=native" > > Is there any solution for this. > > Thanks, > > Danyang > > > <configure.log>
