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
