[petsc-users] error in configuring PETSc

[张胜]

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
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