Suggest attaching text logs (copy/paste) - instead of screenshots. Try:
./configure --with-cc=gcc-11 --with-cxx=g++-11 --with-fc=gfortran-11 --download-fftw --download-openmpi --download-fblaslapack --with-zlibs=yes --with-szlib=no --with-c2html=0 --with-x=0 --download-hdf5-fortran-bindings=1 --download-hdf5 --download-sowing-cxx=g++-11 If you still have issues - send configure.log for this failure Satish On Thu, 9 Nov 2023, 张胜 wrote: > Dear PETSc developer, > > I use the following commands to configure petsc, but errors occur: > ./configure --with-cc=gcc-11 --with-cxx=g++-11 --with-fc=gfortran-11 > --download-fftw --download-openmpi --download-fblaslapack > --free-line-length-0 -g -fallow-argument-mismatch --enable-shared > --enable-parallel --enable-fortran --with-zlibs=yes --with-szlib=no > --with-cxx-dialect=C++11 --with-c2html=0 --with-x=0 > --download-hdf5-fortran-bindings=1 --download-hdf5 > > > I tried many times but cannot fix it. So I ask help for you. Thanks in > advance. > Best regards, > Sheng Zhang > > Ph.D > School of Materials Science and Engineering > Shanghai Jiao Tong University > 800 Dongchuan Road > Shanghai, 200240 China >
