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172 lines
5.9 KiB
Plaintext
172 lines
5.9 KiB
Plaintext
This directory contains the PSBLAS library, version 2.2
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Version 1.0 of the library was described in:
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S. Filippone, M. Colajanni
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PSBLAS: A library for parallel linear algebra computation on sparse matrices
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ACM Trans. on Math. Software, 26(4), Dec. 2000, pp. 527-550.
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PLATFORMS:
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The compilation process relies on the choice of an appropriate
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Make.inc file; we have tested with AIX XLF, Intel ifort/Linux, Nag
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f95/Linux, GNU Fortran/Linux, Sun Forte 6.2. If you succeed in
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compiling with other compiler/operating systems please let us know.
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LINUX:
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On Linux we work with the GCC compiler; note that we require version
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4.2.0 (or later) as it contains support for ALLOCATABLEs (as
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specified in TR15581).
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For the Intel compilers, we recommend version 9.1 or later; previous
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versions of the library have been compiled with version 7 and 8 of
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ifort.
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IBM SP.
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The library has been tested on an IBM SP5, with XLC and XLF
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version 10.1 and the IBM ESSL/PESSL versions of the BLAS and the
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BLACS.
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The setting
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F90=xlf95 -qsuffix=f=f90:cpp=F90
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in Make.inc.sp5 takes care of the f90/F90 extensions.
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UTILITIES
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The test/util directory contains some utilities to convert to/from
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Harwell-Boeing and MatrixMarket file formats.
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DOCUMENTATION
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See userguide.pdf
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Please consult the sample programs, especially test/pargen/ppde.f90.
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OTHER SOFTWARE CREDITS
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We include our modified implementation of some of the Sparker (serial
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sparse BLAS) material, e.g. Jagged diagonal, plus a number of
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extensions of our own design. The original file spblas.f can be
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downloaded from matisa.cc.rl.ac.uk; of course any bugs in our
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implementation are our own to fix. The main reference for the serial
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sparse BLAS is:
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Duff, I., Marrone, M., Radicati, G., and Vittoli, C.
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Level 3 basic linear algebra subprograms for sparse matrices: a user
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level interface
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ACM Trans. Math. Softw., 23(3), 379-401, 1997.
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In the multilevel preconditioners we use SMMP by Randolph E. Bank and
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Craig C. Douglas na.bank@na-net.ornl.gov and
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na.cdouglas@na-net.ornl.gov; we wrapped it in a Fortran 95 interface
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with dynamic memory allocation.
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INSTALLING
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To compile and run our software you will need the following
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prerequisites (see also SERIAL below):
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1. A working version of MPI
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2. The MPI version of the BLACS from
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http://www.netlib.org/blacs/index.html
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3. A version of the BLAS; if you don't have a specific version for
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your platform you may try ATLAS available from
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http://math-atlas.sourceforge.net/
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4. We have had good results with the METIS library, from
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http://www-users.cs.umn.edu/~karypis/metis/metis/main.html
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This is optional: it is used in the util and test/fileread
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directories if you define the HAVE_METIS directive.
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We offer an experimental configure script: if everything works well,
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it will generate a Make.inc file suitable for building the library.
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The script is capable of recognizing the needed libraries with their
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default names; if they are in unusual places consider adding the paths
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with --with-lib, or explicitly specify the names in --with-blas and
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friends.
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Please note that a common way for the configure script to fail is to
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specify inconsistent MPI vs. plain compilers, either directly or
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indirectly via environment variables; e.g. specifying the Intel
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compiler with FC=ifort and the default MPIFC=mpif90 which points to
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GNU Fortran 4.1. The best way to avoid this situation is (in our
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opinion) to use the environment modules package (see
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http://modules.sourceforge.net/), and load the relevant variables with
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(e.g.)
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module load gnu42 mpich
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This will delegate to the modules setup to make sure that the version
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of mpich in use is the one compiled with the gnu42 compilers.
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After the configure script has completed you can always tweak the
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Make.inc file yourself.
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An annoying problem exists with some versions of MPICH: the configure
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script will set -DMPI_MOD, which is to say, the MPI call interfaces
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will be resolved by using the MPI Fortran module. However usage of the
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module may cause compilation to fail if coupled with the debugging
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option -g, because the compiler complains that it cannot find any
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matching interface.
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The solution: either take out the -g option, or, if you really need to
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debug, force -DMPI_H in place of -DMPI_MOD.
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As a backup alternative, you can choose a Make.inc.XXX file in
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directory Make that fits your compilers, modify the paths to libraries
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to match your installation and copy it to Make.inc in the top
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directory. Then run
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make
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to compile the library; go to the test directory and its
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subdirectories to get test programs done.
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SERIAL: We now provide an (experimental) option to run in serial
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mode. This has only been tested with GCC but it should work
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with the others as well. In serial mode you don't need the
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prereqs 1 and 2 above, and you need to use the -serialmpi
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Make.inc. BEWARE: we only provide a VERY minimal set of fake mpi
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routines that is known to work with our codes; specifically, we
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do not handle a process doing send/receives to itself, neither
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do we handle user defined data types.
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TODO:
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Fix all reamining bugs. Bugs? We dont' have any ! ;-)
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The PSBLAS team.
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Contact: Salvatore Filippone salvatore.filippone@uniroma2.it
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Credits for version 2.2:
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Michele Martone contributed the configure machinery.
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Credits for version 2.0:
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Salvatore Filippone
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Alfredo Buttari
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In a sister package we are going to provide a library of multilevel
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parallel preconditioners that were developed with the contribution of:
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Pasqua D'Ambra
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Daniela di Serafino
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In that package we will provide interfaces to the following software
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packages:
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-- SuperLU 3.0 http://crd.lbl.gov/~xiaoye/SuperLU/
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-- UMFPACK 4.4 http://www.cise.ufl.edu/research/sparse/umfpack/
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These are optional, you only need to install them if you actually want
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to use them.
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The MLD2P4 package will be published soon, watch this space!.
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Credits for version 1.0:
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Salvatore Filippone
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Michele Colajanni
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Fabio Cerioni
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Stefano Maiolatesi
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Dario Pascucci
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