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[svn-r5619] The TFLOPS configure instructions have been simplified.

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Albert Cheng 2002-06-13 06:45:41 -05:00
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bin/config_para_tflops.sh
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#! /bin/sh
# How to configure a parallel version of HDF5 on the Sandia National Laboratory
# TFLOPS System that uses MPI and MPI-IO.
# Read the INSTALL_TFLOPS file to understand the configure/make process
# for the sequential (i.e., uniprocessor) version of HDF5.
# The process for creating the parallel version of HDF5 using MPI-IO
# is similar, but first you will have to set up some environment variables
# with values specific to your local installation.
# The relevant variables are shown below, with values that work for Sandia'a
# ASCI Red Tflops machine as of the writing of these instructions (980421).
# Don't try to make a parallel version of HDF5 from the same hdf5 root
# directory where you made a sequential version of HDF5 -- start with
# a fresh copy.
# Here are the flags you must set before running the ./configure program
# to create the parallel version of HDF5.
# (We use sh here, but of course you can adapt to whatever shell you like.)
# compile for MPI jobs
#CC=cicc
# The following flags are only needed when compiling/linking a user program
# for execution.
#
# Using the MPICH libary by Daniel Sands.
# It contains both MPI-1 and MPI-IO functions.
ROMIO="${HOME}/MPIO/mpich"
if [ ! -d $ROMIO ]
then
echo "ROMIO directory ($ROMIO) not found"
echo "Aborted"
exit 1
fi
mpi1_inc=""
mpi1_lib=""
mpio_inc="-I$ROMIO/include"
mpio_lib="-L$ROMIO/lib"
MPI_INC="$mpi1_inc $mpio_inc"
MPI_LIB="$mpi1_lib $mpio_lib"
# Once these variables are set to the proper values for your installation,
# you can run the configure program (i.e., ./configure tflop --enable-parallel=mpio)
# to set up the Makefiles, etc.
# After configuring, run the make as described in the INSTALL file.
# When compiling and linking your application, don't forget to compile with
# cicc and link to the MPI-IO library and the parallel version of the HDF5
# library (that was created and installed with the configure/make process).
CPPFLAGS=$MPI_INC \
LDFLAGS=$MPI_LIB \
LIBS="-lmpich" \
./configure --enable-parallel tflop $@