Hi:
I am getting the following error message when compiling hdf5 with a parallel
option:
checking whether to clear file buffers... yes
checking whether a memory checking tool will be used... no
checking for parallel support files... provided by compiler
checking for MPI_Init in -lmpi... no
checking for MPI_Init in -lmpich... no
checking for
include 'mpif.h'
integer:: ierr
call mpi_file_open( ierr ) in -lmpi... ./configure: line 27480:
${ac_cv_lib_mpi_ ____________include__mpif_h_ ____________integer___ierr
____________call_mpi_file_open__ierr__+:}: bad substitution
./configure: line 27496: ac_cv_lib_mpi_: command not found
./configure: line 27497: ____________include__mpif_h_: command not found
./configure: line 27498: ____________integer___ierr: command not found
./configure: line 27502: ____________include__mpif_h_: command not found
yes
checking prefix for running on one processor...
checking prefix for running in parallel...
checking whether a simple MPI-IO program can be linked... no
configure: error: unable to link a simple MPI-IO application
Initially, I did:
CC=mpicc
FC=mpif90
sudo ./configure --disable-production --enable-parallel --enable-fortran
--prefix=/usr/local/hdf5-1.8.9-gfortran.parallel
--with-zlib=/usr/local/zlib-1.2.7-gfortran
Can somebody help?
Thanks,
Laura
!=====================================================
! Laura D. Fowler
! e-mail: [email protected]
! Phone: 970-215-0516
!=====================================================
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