Installation instructions for Parallel HDF5 ------------------------------------------- 1. Overview ----------- This file contains instructions for the installation of parallel HDF5. Platforms supported by this release are SGI Origin 2000, IBM SP2, Intel TFLOPs, and Linux version 2.4 and greater. The steps are kind of unnatural and will be more automized in the next release. If you have difficulties installing the software in your system, please send mail to hdfparallel@ncsa.uiuc.edu In your mail, please include the output of "uname -a". Also attach the content of "config.log" if you ran the "configure" command. First, you must obtain and unpack the HDF5 source as described in the INSTALL file. You also need to obtain the information of the include and library paths of MPI and MPIO software installed in your system since the parallel HDF5 library uses them for parallel I/O access. 2. Quick Instruction for known systems -------------------------------------- The following shows particular steps to run the parallel HDF5 configure for a few machines we've tested. If your particular platform is not shown or somehow the steps do not work for yours, please go to the next section for more detailed explanations. ------ TFLOPS ------ Follow the instuctions in INSTALL_TFLOPS. ------- IBM SP2 ------- First of all, make sure your environment variables are set correctly to compile and execute a single process mpi applications for the SP2 machine. They should be similar to the following: setenv CC mpcc_r setenv MP_PROCS 1 setenv MP_NODES 1 setenv MP_LABELIO no setenv MP_RMPOOL 0 setenv RUNPARALLEL "MP_PROCS=2 MP_TASKS_PER_NODE=2 poe" setenv LLNL_COMPILE_SINGLE_THREADED TRUE The shared library configuration for this version is broken. So, only static library is supported. An error for powerpc-ibm-aix4.3.2.0's (LLNL Blue) install method was discovered after the code freeze. You need to remove the following line from config/powerpc-ibm-aix4.3.2.0 before configuration: ac_cv_path_install=${ac_cv_path_install='cp -r'} Then do the following steps: $ ./configure --disable-shared --prefix= $ make # build the library $ make check # verify the correctness $ make install --------------- SGI Origin 2000 Cray T3E (where MPI-IO is part of system MPI library such as mpt 1.3) --------------- #!/bin/sh RUNPARALLEL="mpirun -np 3" export RUNPARALLEL LIBS="-lmpi" export LIBS ./configure --enable-parallel --disable-shared --prefix=$PWD/installdir make make check make install --------------- SGI Origin 2000 Cray T3E (where MPI-IO is not part of system MPI library or I want to use my own version of MPIO) --------------- mpi1_inc="" #mpi-1 include mpi1_lib="" #mpi-1 library mpio_inc=-I$HOME/ROMIO/include #mpio include mpio_lib="-L$HOME/ROMIO/lib/IRIX64" #mpio library MPI_INC="$mpio_inc $mpi1_inc" MPI_LIB="$mpio_lib $mpi1_lib" #for version 1.1 CPPFLAGS=$MPI_INC export CPPFLAGS LDFLAGS=$MPI_LIB export LDFLAGS RUNPARALLEL="mpirun -np 3" export RUNPARALLEL LIBS="-lmpio -lmpi" export LIBS ./configure --enable-parallel --disable-shared --prefix=$PWD/installdir make make check make install --------------- Linux 2.4 and greater --------------- Be sure that your installation of MPICH was configured with the following configuration command-line option: -cflags="-D_LARGEFILE_SOURCE -D_LARGEFILE64_SOURCE -D_FILE_OFFSET_BITS=64" This allows for >2GB sized files on Linux systems and is only available with Linux kernels 2.4 and greater. 3. Detail explanation --------------------- The HDF5 library can be configured to use MPI and MPI-IO for parallelism on a distributed multi-processor system. The easiest way to do this is to have a properly installed parallel compiler (e.g., MPICH's mpicc or IBM's mpcc) and supply that executable as the value of the CC environment variable: $ CC=mpcc ./configure $ CC=/usr/local/mpi/bin/mpicc ./configure If no such wrapper script is available then you must specify your normal C compiler along with the distribution of MPI/MPI-IO which is to be used (values other than `mpich' will be added at a later date): $ ./configure --enable-parallel=mpich If the MPI/MPI-IO include files and/or libraries cannot be found by the compiler then their directories must be given as arguments to CPPFLAGS and/or LDFLAGS: $ CPPFLAGS=-I/usr/local/mpi/include \ LDFLAGS=-L/usr/local/mpi/lib/LINUX/ch_p4 \ ./configure --enable-parallel=mpich If a parallel library is being built then configure attempts to determine how to run a parallel application on one processor and on many processors. If the compiler is `mpicc' and the user hasn't specified values for RUNSERIAL and RUNPARALLEL then configure chooses `mpirun' from the same directory as `mpicc': RUNSERIAL: /usr/local/mpi/bin/mpirun -np 1 RUNPARALLEL: /usr/local/mpi/bin/mpirun -np $${NPROCS:=3} The `$${NPROCS:=3}' will be substituted with the value of the NPROCS environment variable at the time `make check' is run (or the value 3).