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