Hi, See my following steps on compiling the latest qe git verson with parallel_studio_xe/2020.0.088:
$ module load parallel_studio_xe/2020.0.088 $ ./configure --with-scalapack=intel checking build system type... x86_64-pc-linux-gnu checking ARCH... x86_64 checking setting AR... ... ar checking setting ARFLAGS... ... ruv checking for gfortran... no checking for g95... no checking for xlf95... no checking for f95... no checking for fort... no checking for ifort... ifort checking whether the Fortran compiler works... yes checking for Fortran compiler default output file name... a.out checking for suffix of executables... checking whether we are cross compiling... no checking for suffix of object files... o checking whether we are using the GNU Fortran compiler... no checking whether ifort accepts -g... yes checking for mpif90... mpif90 checking whether we are using the GNU Fortran compiler... no checking whether mpif90 accepts -g... no checking version of mpif90... unknown, assuming gfortran checking for Fortran flag to compile .f90 files... unknown configure: error: Fortran could not compile .f90 files Then I try the following command for inspecting the problem: $ mpif90 --help /opt/intel/compilers_and_libraries_2020.0.166/linux/mpi/intel64/bin/mpif90: 1: gfortran: not found /opt/intel/compilers_and_libraries_2020.0.166/linux/mpi/intel64/bin/mpif90: 1: eval: gfortran: not found It complains gfortran cann't be found. But the module file I used above has already set the environments for using intel tool chain. Any hints for this problem? Regards. -- Hongyi Zhao <hongyi.z...@gmail.com> _______________________________________________ Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) users mailing list users@lists.quantum-espresso.org https://lists.quantum-espresso.org/mailman/listinfo/users