The problem has been solved by appending to /root/fort.types the following variables: CROSS_F90_OFFSET_KIND=8 CROSS_F90_REAL_MODEL=6,37 CROSS_F90_DOUBLE_MODEL=15,307 CROSS_F90_INTEGER_MODEL=9 CROSS_F90_ALL_INTEGER_MODELS=2,1,4,2,9,4,18,8, CROSS_F90_INTEGER_MODEL_MAP={2,1,1},{4,2,2},{9,4,4},{18,8,8}, It seems configure from MPICH-3.2 isn't ready jet to build cross compile version without little "magic". On 6/26/19 8:15 AM, Yurij Goncharuk wrote:

Hello!

I'm using Intel compilers collection from Parallel Studio 2019 and trying to build MPICH-3.2 against it for the recent CPU. My configure scenario:

MPICHLIB_CFLAGS="-xCORE-AVX512" \ MPICHLIB_CXXFLAGS="-xCORE-AVX512" \ MPICHLIB_FCFLAGS="-xCORE-AVX512" \ MPICHLIB_FFLAGS="-xCORE-AVX512" \ LDFLAGS="-Wl,--disable-new-dtags" \ ./configure \ CC="/opt/intel/bin/icc" \ CXX="/opt/intel/bin/icpc" \ FC="/opt/intel/bin/ifort" \ F77="/opt/intel/bin/ifort" \ --with-pic \ --enable-shared \ AR="ar" \ RANLIB="ranlib" \ --enable-f77 \ --enable-fc \ --enable-cxx \ --enable-fast=all,nompit \ --prefix=/usr \ --host=x86_64-pc-linux-gnu \ --with-cross=/root/fort.types

/root/fort.types contains:

CROSS_F77_SIZEOF_INTEGER=4 CROSS_F77_SIZEOF_REAL=4 CROSS_F77_SIZEOF_DOUBLE_PRECISION=8 CROSS_F77_TRUE_VALUE=1 CROSS_F77_FALSE_VALUE=0 CROSS_F90_ADDRESS_KIND=8 CROSS_F90_INTEGER_KIND=4

configure completes successfully but build fails with the following error:

CC src/glue/romio/lib_libmpi_la-all_romio_symbols.lo src/binding/fortran/use_mpi/create_f90_real.c(75): error: expected an expression { MPIR_F90_REAL_MODEL, MPI_REAL}, ^

src/binding/fortran/use_mpi/create_f90_real.c(76): error: expected an expression { MPIR_F90_DOUBLE_MODEL, MPI_DOUBLE_PRECISION } }; ^

compilation aborted for src/binding/fortran/use_mpi/create_f90_real.c (code 2) make[2]: *** [src/binding/fortran/use_mpi/lib_libmpi_la-create_f90_real.lo] Error 1 make[2]: *** Waiting for unfinished jobs.... src/binding/fortran/use_mpi/create_f90_complex.c(76): error: expected an expression { MPIR_F90_REAL_MODEL, MPI_COMPLEX}, ^

src/binding/fortran/use_mpi/create_f90_complex.c(77): error: expected an expression { MPIR_F90_DOUBLE_MODEL, MPI_DOUBLE_COMPLEX } }; ^

compilation aborted for src/binding/fortran/use_mpi/create_f90_complex.c (code 2) make[2]: *** [src/binding/fortran/use_mpi/lib_libmpi_la-create_f90_complex.lo] Error 1 make[2]: Leaving directory `/root/mpich-3.2' make[1]: *** [all-recursive] Error 1 make[1]: Leaving directory `/root/mpich-3.2' make: *** [all] Error 2

I google about this and have founded that mpif90model.h isn't initialized and therefore macros MPIR_F90_* is undefined. Also there was mentioned that:

"More specifically, the binaries that are supposed to run and tell configure what it wants to know fail to link because configure tries to set rpath."

How can I done cross compile MPICH-3.2 against Intel compilers without disabling fortran libraries?

I compile MPICH-3.2 in Docker environment with SLES 11 SP4 as container OS

Thank’s to all for any help!

/*-----------------------* Best regards! Yurij Goncharuk [email protected] /*-----------------------*

/*-----------------------* Best regards! Yurij Goncharuk [email protected] /*-----------------------*