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 :
CC=/usr/local/mpich2_install/bin/mpicc
CPPFLAGS=-I/usr/local/mpich2_install/include
LDFLAGS=-L/usr/local/mpich2_install/lib FC=/usr/bin/gfortran ./configure
--with-szlib=/usr/local/szip-2.1/szip/ --enable-parallel --enable-fortran
seems that the problem is the libraries .
any suggestions ??? ..
Best Regards
--
Abraham Zamudio Ch.
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