mpif90 from intel MPI invokes gfortran. You should use mpiifort instead. $ ./configure --with-scalapack=intel MPIF90=mpiifort assuming mpiifort exists on your path. Ye =================== Ye Luo, Ph.D. Computational Science Division & Leadership Computing Facility Argonne National Laboratory
On Wed, Jun 3, 2020 at 9:47 PM Hongyi Zhao <hongyi.z...@gmail.com> wrote: > 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 >
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