[petsc-users] Compilation failure of PETSc with "The procedure name of the INTERFACE block conflicts with a name in the encompassing scoping unit"
Hei, following my last question I managed to configure PETSc with Intel MPI and Intel OneAPI using the following configure-line: ./configure --prefix=/media/storage/local_opt/petsc --with-scalar-type=complex --with-cc=mpiicc --with-cxx=mpiicpc --CPPFLAGS="-fPIC -march=native -mavx2" --CXXFLAGS="-fPIC -march=native -mavx2" --with-fc=mpiifort --with-pic=true --with-mpi=true --with-blaslapack-dir=/opt/intel/oneapi/mkl/latest/lib/intel64/ --with-openmp=true --download-hdf5=yes --download-netcdf=yes --download-chaco=no --download-metis=yes --download-slepc=yes --download-suitesparse=yes --download-eigen=yes --download-parmetis=yes --download-ptscotch=yes --download-mumps=yes --download-scalapack=yes --download-superlu=yes --download-superlu_dist=yes --with-mkl_pardiso=1 --with-boost=1 --with-boost-dir=/media/storage/local_opt/boost --download-opencascade=yes --with-fftw=1 --with-fftw-dir=/media/storage/local_opt/fftw3 --download-kokkos=yes --with-mkl_sparse=1 --with-mkl_cpardiso=1 --with-mkl_sparse_optimize=1 --download-muparser=yes --download-p4est=yes --download-sowing=yes --download-viennalcl=yes --with-zlib --force=1 --with-clean=1 --with-cuda=0 Now, however, compilation fails with the following error: /home/user/Downloads/git-files/petsc/include/../src/ksp/f90-mod/ftn-auto-int erfaces/petscpc.h90(699): error #6623: The procedure name of the INTERFACE block conflicts with a name in the encompassing scoping unit. [PCGASMCREATESUBDOMAINS2D] subroutine PCGASMCreateSubdomains2D(a,b,c,d,e,f,g,h,i,j,z) -^ /home/user/Downloads/git-files/petsc/include/../src/ksp/f90-mod/ftn-auto-int erfaces/petscpc.h90(1199): error #6623: The procedure name of the INTERFACE block conflicts with a name in the encompassing scoping unit. [PCASMCREATESUBDOMAINS2D] subroutine PCASMCreateSubdomains2D(a,b,c,d,e,f,g,h,i,z) -^ I'm on the latest version of origin/main, but can't figure out how to fix that issue by myself. Therefore, I'd appreciate additional insight. Thanks! Regards, Roland Richter compilation_log.log Description: Binary data smime.p7s Description: S/MIME cryptographic signature
Re: [petsc-users] Configuration of PETSc with Intel OneAPI and Intel MPI fails
Hei, Thank you very much for the answer! I looked it up, but petsc.org seems to be a bit unstable here, quite often I can't reach petsc.org. Regards, Roland Richter -Ursprüngliche Nachricht- Von: Satish Balay Gesendet: mandag 9. oktober 2023 17:29 An: Barry Smith Cc: Richter, Roland ; petsc-users@mcs.anl.gov Betreff: Re: [petsc-users] Configuration of PETSc with Intel OneAPI and Intel MPI fails Will note - OneAPI MPI usage is documented at https://petsc.org/release/install/install/#mpi Satish On Mon, 9 Oct 2023, Barry Smith wrote: > > Instead of using the mpiicc -cc=icx style use -- with-cc=mpiicc (etc) and > > export I_MPI_CC=icx > export I_MPI_CXX=icpx > export I_MPI_F90=ifx > > > > On Oct 9, 2023, at 8:32 AM, Richter, Roland wrote: > > > > Hei, > > I'm currently trying to install PETSc on a server (Ubuntu 22.04) with Intel MPI and Intel OneAPI. To combine both, I have to use f. ex. "mpiicc -cc=icx" as C-compiler, as described by https://stackoverflow.com/a/76362396. Therefore, I adapted the configure-line as follow: > > > > ./configure --prefix=/media/storage/local_opt/petsc --with-scalar-type=complex --with-cc="mpiicc -cc=icx" --with-cxx="mpiicpc -cxx=icpx" --CPPFLAGS="-fPIC -march=native -mavx2" --CXXFLAGS="-fPIC -march=native -mavx2" --with-fc="mpiifort -fc=ifx" --with-pic=true --with-mpi=true --with-blaslapack-dir=/opt/intel/oneapi/mkl/latest/lib/intel64/ --with-openmp=true --download-hdf5=yes --download-netcdf=yes --download-chaco=no --download-metis=yes --download-slepc=yes --download-suitesparse=yes --download-eigen=yes --download-parmetis=yes --download-ptscotch=yes --download-mumps=yes --download-scalapack=yes --download-superlu=yes --download-superlu_dist=yes --with-mkl_pardiso=1 --with-boost=1 --with-boost-dir=/media/storage/local_opt/boost --download-opencascade=yes --with-fftw=1 --with-fftw-dir=/media/storage/local_opt/fftw3 --download-kokkos=yes --with-mkl_sparse=1 --with-mkl_cpardiso=1 --with-mkl_sparse_optimize=1 --download-muparser=no --download-p4est=yes --download-sowing=y es --download-viennalcl=yes --with-zlib --force=1 --with-clean=1 --with-cuda=1 > > > > The configuration, however, fails with > > > > The CMAKE_C_COMPILER: > > > > mpiicc -cc=icx > > > > is not a full path and was not found in the PATH > > > > for all additional modules which use a cmake-based configuration approach (such as OPENCASCADE). How could I solve that problem? > > > > Thank you! > > Regards, > > Roland Richter > > > > smime.p7s Description: S/MIME cryptographic signature
