Installation instructions for Parallel HDF5 ------------------------------------------- 1. Overview ----------- This file contains instructions for the installation of parallel HDF5 (PHDF5). It is assumed that you are familiar with the general installation steps as described in the INSTALL file. Get familiar with that file before trying the parallel HDF5 installation. The remaining of this section explains the requirements to run PHDF5. Section 2 shows quick instructions for some well know systems. Section 3 explains the details of the installation steps. Section 4 shows some details of running the parallel test suites. 1.1. Requirements ----------------- PHDF5 requires an MPI compiler with MPI-IO support and a POSIX compliant (Ref. 1) parallel file system. If you don't know yet, you should first consult with your system support staff of information how to compile an MPI program, how to run an MPI application, and how to access the parallel file system. There are sample MPI-IO C and Fortran programs in the appendix section of "Sample programs". You can use them to run simple tests of your MPI compilers and the parallel file system. 1.2. Further Help ----------------- If you still have difficulties installing PHDF5 in your system, please send mail to help@hdfgroup.org In your mail, please include the output of "uname -a". If you have run the "configure" command, attach the output of the command and the content of the file "config.log". 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. 2.1. Know parallel compilers ---------------------------- HDF5 knows several parallel compilers: mpicc, hcc, mpcc, mpcc_r. To build parallel HDF5 with one of the above, just set CC as it and configure. The "--enable-parallel" is optional in this case. $ CC=/usr/local/mpi/bin/mpicc ./configure --prefix= $ make # build the library $ make check # verify the correctness # Read the Details section about parallel tests. $ make install 2.2. IBM SP ----------- During the build stage, the H5detect is compiled and executed to generate the source file H5Tinit.c which is compiled as part of the HDF5 library. In parallel mode, make sure your environment variables are set correctly to execute a single process mpi application. Otherwise, multiple processes attempt to write to the same H5Tinit.c file, resulting in a scrambled source file. Unfortunately, the setting varies from machine to machine. E.g., the following works for the IBM SP machine at LLNL. setenv MP_PROCS 1 setenv MP_NODES 1 setenv MP_LABELIO no setenv MP_RMPOOL 0 setenv LLNL_COMPILE_SINGLE_THREADED TRUE # for LLNL site only The shared library configuration is problematic. So, only static library is supported. Then do the following steps: $ ./configure --disable-shared --prefix= $ make # build the library $ make check # verify the correctness # Read the Details section about parallel tests. $ make install We also suggest that you add "-qxlf90=autodealloc" to FCFLAGS when building parallel with fortran enabled. This can be done by invoking: setenv FCFLAGS -qxlf90=autodealloc # 32 bit build or setenv FCFLAGS "-q64 -qxlf90=autodealloc" # 64 bit build prior to running configure. Recall that the "-q64" is necessary for 64 bit builds. 2.3. 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. 2.4. Hopper (Cray XE6) (for v1.8 and later) ------------------------- The following steps are for building HDF5 for the Hopper compute nodes. They would probably work for other Cray systems but have not been verified. Obtain a copy from the HDF ftp server: http://www.hdfgroup.org/ftp/HDF5/current/src/ (link might change, so always double check the HDF group website). $ wget http://www.hdfgroup.org/ftp/HDF5/current/src/hdf5-x.x.x.tar.gz unpack the tarball The entire build process should be done on a MOM node in an interactive allocation and on a file system accessible by all compute nodes. Request an interactive allocation with qsub: qsub -I -q debug -l mppwidth=8 - create a build directory build-hdf5: mkdir build-hdf5; cd build-hdf5/ - configure HDF5: RUNSERIAL="aprun -q -n 1" RUNPARALLEL="aprun -q -n 6" FC=ftn CC=cc /path/to/source/configure --enable-fortran --enable-parallel --disable-shared RUNSERIAL and RUNPARALLEL tells the library how it should launch programs that are part of the build procedure. - Compile HDF5: gmake - Check HDF5 gmake check - Install HDF5 gmake install The build will be in build-hdf5/hdf5/ (or whatever you specify in --prefix). To compile other HDF5 applications use the wrappers created by the build (build-hdf5/hdf5/bin/h5pcc or h5fc) 3. Detail explanation --------------------- 3.1. Installation steps (Uni/Multiple processes modes) ----------------------- During the step of configure, you must be running in the uni-process mode. If multiple processes are doing the configure simultaneously, they will incur errors. In the build step (make), it depends on your make command whether it can run correctly in multiple processes mode. If you are not sure, you should try running it in uni-process mode. In the test step (make check), if your system can control number of processes running in the MPI application, you can just use "make check". But if your system (e.g., IBM SP) has a fixed number of processes for each batch run, you need to do the serial tests by "make check-s", requesting 1 process and then do the parallel tests by "make check-p", requesting n processes. Lastly, "make install" should be run in the uni-process mode. 3.2. Configure details ---------------------- 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_r) and supply the compiler name as the value of the CC environment variable. For examples, $ CC=mpcc_r ./configure $ CC=/usr/local/mpi/bin/mpicc ./configure If no such a compiler command is available then you must use your normal C compiler along with the location(s) of MPI/MPI-IO files to be used. For example, $ 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 `mpiexec' from the same directory as `mpicc': RUNSERIAL: /usr/local/mpi/bin/mpiexec -np 1 RUNPARALLEL: /usr/local/mpi/bin/mpiexec -np $${NPROCS:=6} The `$${NPROCS:=6}' will be substituted with the value of the NPROCS environment variable at the time `make check' is run (or the value 6). 4. Parallel test suite ---------------------- The testpar/ directory contains tests for Parallel HDF5 and MPI-IO. Here are some notes about some of the tests. The t_mpi tests the basic functionalities of some MPI-IO features used by Parallel HDF5. It usually exits with non-zero code if a required MPI-IO feature does not succeed as expected. One exception is the testing of accessing files larger than 2GB. If the underlying filesystem or if the MPI-IO library fails to handle file sizes larger than 2GB, the test will print informational messages stating the failure but will not exit with non-zero code. Failure to support file size greater than 2GB is not a fatal error for HDF5 because HDF5 can use other file-drivers such as families of files to bypass the file size limit. The t_cache does many small sized I/O requests and may not run well in a slow file system such as NFS disk. If it takes a long time to run it, try set the environment variable $HDF5_PARAPREFIX to a file system more suitable for MPI-IO requests before running t_cache. By default, the parallel tests use the current directory as the test directory. This can be changed by the environment variable $HDF5_PARAPREFIX. For example, if the tests should use directory /PFS/user/me, do HDF5_PARAPREFIX=/PFS/user/me export HDF5_PARAPREFIX make check (In some batch job system, you many need to hardset HDF5_PARAPREFIX in the shell initial files like .profile, .cshrc, etc.) Reference --------- 1. POSIX Compliant. A good explanation is by Donald Lewin, After a write() to a regular file has successfully returned, any successful read() from each byte position on the file that was modified by that write() will return the date that was written by the write(). A subsequent write() to the same byte will overwrite the file data. If a read() of a file data can be proven by any means [e.g., MPI_Barrier()] to occur after a write() of that data, it must reflect that write(), even if the calls are made by a different process. Lewin, D. (1994). "POSIX Programmer's Guide (pg. 513-4)". O'Reilly & Associates. Appendix A. Sample programs --------------------------- Here are sample MPI-IO C and Fortran programs. You may use them to run simple tests of your MPI compilers and the parallel file system. The MPI commands used here are mpicc, mpif90 and mpiexec. Replace them with the commands of your system. The programs assume they run in the parallel file system. Thus they create the test data file in the current directory. If the parallel file system is somewhere else, you need to run the sample programs there or edit the programs to use a different file name. Example compiling and running: % mpicc Sample_mpio.c -o c.out % mpiexec -np 4 c.out % mpif90 Sample_mpio.f90 -o f.out % mpiexec -np 4 f.out ==> Sample_mpio.c <== /* Simple MPI-IO program testing if a parallel file can be created. * Default filename can be specified via first program argument. * Each process writes something, then reads all data back. */ #include #ifndef MPI_FILE_NULL /*MPIO may be defined in mpi.h already */ # include #endif #define DIMSIZE 10 /* dimension size, avoid powers of 2. */ #define PRINTID printf("Proc %d: ", mpi_rank) main(int ac, char **av) { char hostname[128]; int mpi_size, mpi_rank; MPI_File fh; char *filename = "./mpitest.data"; char mpi_err_str[MPI_MAX_ERROR_STRING]; int mpi_err_strlen; int mpi_err; char writedata[DIMSIZE], readdata[DIMSIZE]; char expect_val; int i, irank; int nerrors = 0; /* number of errors */ MPI_Offset mpi_off; MPI_Status mpi_stat; MPI_Init(&ac, &av); MPI_Comm_size(MPI_COMM_WORLD, &mpi_size); MPI_Comm_rank(MPI_COMM_WORLD, &mpi_rank); /* get file name if provided */ if (ac > 1){ filename = *++av; } if (mpi_rank==0){ printf("Testing simple MPIO program with %d processes accessing file %s\n", mpi_size, filename); printf(" (Filename can be specified via program argument)\n"); } /* show the hostname so that we can tell where the processes are running */ if (gethostname(hostname, 128) < 0){ PRINTID; printf("gethostname failed\n"); return 1; } PRINTID; printf("hostname=%s\n", hostname); if ((mpi_err = MPI_File_open(MPI_COMM_WORLD, filename, MPI_MODE_RDWR | MPI_MODE_CREATE | MPI_MODE_DELETE_ON_CLOSE, MPI_INFO_NULL, &fh)) != MPI_SUCCESS){ MPI_Error_string(mpi_err, mpi_err_str, &mpi_err_strlen); PRINTID; printf("MPI_File_open failed (%s)\n", mpi_err_str); return 1; } /* each process writes some data */ for (i=0; i < DIMSIZE; i++) writedata[i] = mpi_rank*DIMSIZE + i; mpi_off = mpi_rank*DIMSIZE; if ((mpi_err = MPI_File_write_at(fh, mpi_off, writedata, DIMSIZE, MPI_BYTE, &mpi_stat)) != MPI_SUCCESS){ MPI_Error_string(mpi_err, mpi_err_str, &mpi_err_strlen); PRINTID; printf("MPI_File_write_at offset(%ld), bytes (%d), failed (%s)\n", (long) mpi_off, (int) DIMSIZE, mpi_err_str); return 1; }; /* make sure all processes has done writing. */ MPI_Barrier(MPI_COMM_WORLD); /* each process reads all data and verify. */ for (irank=0; irank < mpi_size; irank++){ mpi_off = irank*DIMSIZE; if ((mpi_err = MPI_File_read_at(fh, mpi_off, readdata, DIMSIZE, MPI_BYTE, &mpi_stat)) != MPI_SUCCESS){ MPI_Error_string(mpi_err, mpi_err_str, &mpi_err_strlen); PRINTID; printf("MPI_File_read_at offset(%ld), bytes (%d), failed (%s)\n", (long) mpi_off, (int) DIMSIZE, mpi_err_str); return 1; }; for (i=0; i < DIMSIZE; i++){ expect_val = irank*DIMSIZE + i; if (readdata[i] != expect_val){ PRINTID; printf("read data[%d:%d] got %d, expect %d\n", irank, i, readdata[i], expect_val); nerrors++; } } } if (nerrors) return 1; MPI_File_close(&fh); PRINTID; printf("all tests passed\n"); MPI_Finalize(); return 0; } ==> Sample_mpio.f90 <== ! ! The following example demonstrates how to create and close a parallel ! file using MPI-IO calls. ! ! USE MPI is the proper way to bring in MPI definitions but many ! MPI Fortran compiler supports the pseudo standard of INCLUDE. ! So, HDF5 uses the INCLUDE statement instead. ! PROGRAM MPIOEXAMPLE ! USE MPI IMPLICIT NONE INCLUDE 'mpif.h' CHARACTER(LEN=80), PARAMETER :: filename = "filef.h5" ! File name INTEGER :: ierror ! Error flag INTEGER :: fh ! File handle INTEGER :: amode ! File access mode call MPI_INIT(ierror) amode = MPI_MODE_RDWR + MPI_MODE_CREATE + MPI_MODE_DELETE_ON_CLOSE call MPI_FILE_OPEN(MPI_COMM_WORLD, filename, amode, MPI_INFO_NULL, fh, ierror) print *, "Trying to create ", filename if ( ierror .eq. MPI_SUCCESS ) then print *, "MPI_FILE_OPEN succeeded" call MPI_FILE_CLOSE(fh, ierror) else print *, "MPI_FILE_OPEN failed" endif call MPI_FINALIZE(ierror); END PROGRAM