<div dir="ltr"><div dir="ltr"><div dir="ltr"><div>Hi all,</div><div><br></div><div>I want to compile cp2k 9.1 parrellly with intel fortran compiler (oneAPI) and OpenMPI. So I tried to run the toolchain script by the command below. However, it seems that the system does not recognize " --with-intel=system". What's the correct way to specify intel fortran compiler?</div><div><br></div><div>jibiaoli@ubuntua:~/codes/cp2k-9.1.0/tools/toolchain$ ./install_cp2k_toolchain.sh --with-intel=system --mpi-mode=openmpi --math-mode=mkl --with-cmake=system --with-libint=no --with-libxsmm=no --with-elpa=no --with-pexsi=no --with-quip=no --with-plumed=no --with-spglib=install --with-cosma=no --with-libvori=no --with-gsl=no --with-spfft=no --with-hdf5=no --with-spla=no --with-mkl=system  --with-fftw=install --with-libxc=install --with-sirius=install</div><div>MPI is detected and it appears to be OpenMPI</div><div>ERROR: (./install_cp2k_toolchain.sh) Unknown flag: --with-intel=system</div><div><br></div><div>Best</div><div>Jibiao Li</div><div><br></div></div></div></div>

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