*...*
*checking for
include 'mpif.h'
integer:: ierr
call mpi_file_open( ierr ) in -lmpi... no
checking prefix for running on one processor...
checking prefix for running in parallel...
checking whether a simple MPI-IO program can be linked... yes
configure: error: no way to run a parallel program
If you compile everything with mpicc, then you don't need the extra
CPPFLAGS and LDFLAGS
==rob
···
On Sat, Nov 06, 2010 at 08:19:30AM -0500, Abraham Zamudio wrote:
The last lines of my configuration are :
*...*
*checking for
include 'mpif.h'
integer:: ierr
call mpi_file_open( ierr ) in -lmpi... no
checking prefix for running on one processor...
checking prefix for running in parallel...
checking whether a simple MPI-IO program can be linked... yes
configure: error: no way to run a parallel program
*
My configure :
Should parallel fortran compiler be used instead of gfortran? We use mpich2's mpif90 to build parallel HDF5 Fortran library.
Elena
···
On Nov 8, 2010, at 9:31 AM, Rob Latham wrote:
On Sat, Nov 06, 2010 at 08:19:30AM -0500, Abraham Zamudio wrote:
The last lines of my configuration are :
*...*
*checking for
include 'mpif.h'
integer:: ierr
call mpi_file_open( ierr ) in -lmpi... no
checking prefix for running on one processor...
checking prefix for running in parallel...
checking whether a simple MPI-IO program can be linked... yes
configure: error: no way to run a parallel program
*
My configure :
Should parallel fortran compiler be used instead of gfortran? We use mpich2's mpif90 to build parallel HDF5 Fortran library.
Elena
On Nov 8, 2010, at 9:31 AM, Rob Latham wrote:
On Sat, Nov 06, 2010 at 08:19:30AM -0500, Abraham Zamudio wrote:
The last lines of my configuration are :
*...*
*checking for
include 'mpif.h'
integer:: ierr
call mpi_file_open( ierr ) in -lmpi... no
checking prefix for running on one processor...
checking prefix for running in parallel...
checking whether a simple MPI-IO program can be linked... yes
configure: error: no way to run a parallel program
*
My configure :