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\section{Configuring and Building MLD2P4\label{sec:building}}
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\markboth{\textsc{MLD2P4 User's and Reference Guide}}
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{\textsc{\ref{sec:building} Configuring and Building MLD2P4}}
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In order to build MLD2P4 it is necessary to set up a Makefile with appropriate
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values for your system; this is done by means of the \verb|configure|
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script. The distribution also includes the autoconf and automake
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sources employed to generate the script, but usually this is not needed
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to build the software.
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MLD2P4 is implemented almost entirely in Fortran~2003, with some
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interfaces to external libraries in C; the Fortran compiler
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must support the Fortran~2003 standard plus the extension \verb|MOLD=|
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feature, which enhances the usability of \verb|ALLOCATE|.
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Many compilers do this; in particular, this is
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supported by the GNU Fortran compiler, for which we
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recommend to use at least version 4.8.
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The software defines data types and interfaces for
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real and complex data, in both single and double precision.
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\subsection{Prerequisites}
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The following base libraries are needed:
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\begin{description}
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\item[BLAS] \cite{blas3,blas2,blas1} Many vendors provide optimized versions
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of BLAS; if no vendor version is
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available for a given platform, the ATLAS software
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(\url{math-atlas.sourceforge.net/})
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may be employed. The reference BLAS from Netlib
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(\url{www.netlib.org/blas}) are meant to define the standard
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behaviour of the BLAS interface, so they are not optimized for any
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particular plaftorm, and should only be used as a last
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resort. Note that BLAS computations form a relatively small part of
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the MLD2P4/PSBLAS computations; they are however critical when using
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preconditioners based on MUMPS, UMFPACK or SuperLU third party
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libraries. Note that UMFPACK requires a full LAPACK library; our
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experience is that configuring ATLAS for building full LAPACK does not
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work in the correct way. Our advice is first to download the LAPACK tarfile from
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\url{www.netlib.org/lapac} and install it independently of ATLAS. In this case,
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you need to modify the OPTS and NOOPT definitions for including -fPIC compilation option
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in the make.inc file of the LAPACK library.
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\item[MPI] \cite{MPI2,MPI1} A version of MPI is available on most
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high-performance computing systems.
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\item[PSBLAS] \cite{PSBLASGUIDE,psblas_00} Parallel Sparse BLAS (PSBLAS) is
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available from \url{www.ce.uniroma2.it/psblas}; version
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3.4.0 (or later) is required. Indeed, all the prerequisites
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listed so far are also prerequisites of PSBLAS.
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\end{description}
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Please note that the four previous libraries must have Fortran
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interfaces compatible with MLD2P4;
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usually this means that they should all be built with the same
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compiler as MLD2P4.
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\subsection{Optional third party libraries}
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We provide interfaces to the following third-party software libraries;
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note that these are optional, but if you enable them some defaults
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for multi-level preconditioners may change to reflect their presence.
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\begin{description}
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\item[UMFPACK] \cite{UMFPACK}
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A sparse LU factorization package included in the SuiteSparse library, available from
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\url{faculty.cse.tamu.edu/davis/suitesparse.html};
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it provides sequential factorization and triangular system solution for double
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precision real and complex data. We tested
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version 4.5.4. Note that for configuring SuiteSparse you should provide the right
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path to the BLAS and LAPACK libraries in the \verb|SuiteSparse_config/SuiteSparse_config.mk| file.
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\item[MUMPS] \cite{MUMPS}
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A sparse LU factorization package available from \url{mumps.enseeiht.fr/};
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it provides sequential and parallel factorizations and triangular system solution
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for single and double precision, real and complex data.
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We tested versions 4.10.0 and version 5.0.1.
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\item[SuperLU] \cite{SUPERLU}
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A sparse LU factorization package available from
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\url{crd.lbl.gov/~xiaoye/SuperLU/}; it provides sequential
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factorization and triangular system solution for single and double precision,
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real and complex data. We tested version 4.3 and 5.0. If you installed BLAS from
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ATLAS, remember to define the BLASLIB variable in the make.inc file.
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\item[SuperLU\_Dist] \cite{SUPERLUDIST}
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A sparse LU factorization package available
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from the same site as SuperLU; it provides parallel factorization and
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triangular system solution for double precision real and complex data.
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We tested version 3.3 and 4.2. If you installed BLAS from
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ATLAS, remember to define the BLASLIB variable in the make.inc file and
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to add the \verb|-std=c99| option to the C compiler options.
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Note that this library requires the ParMETIS
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library for parallel graph partitioning and fill-reducing matrix ordering available from
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\url{glaros.dtc.umn.edu/gkhome/metis/parmetis/overview}.
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\end{description}
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\subsection{Configuration options}
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{\bf CONTROLLARE HELP DEL CONFIGURE: Versione MLD2P4, Versione PSBLAS, Influential Environmental Variables???}
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To build MLD2P4 the first step is to use the \verb|configure| script
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in the main directory to generate the necessary makefile(s).
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As a minimal example consider the following:
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\begin{verbatim}
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./configure --with-psblas=PSB-INSTALL-DIR
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\end{verbatim}
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which assumes that the various MPI compilers and support libraries are
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available in the standard directories on the system, and specifies
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only the PSBLAS install directory (note that the latter directory must
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be specified with an {\em absolute} path).
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The full set of options may be looked at by issuing the command
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\verb|./configure --help|, which produces:
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\begin{verbatim}
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`configure' configures MLD2P4 2.0 to adapt to many kinds of systems.
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Usage: ./configure [OPTION]... [VAR=VALUE]...
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To assign environment variables (e.g., CC, CFLAGS...), specify them as
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VAR=VALUE. See below for descriptions of some of the useful variables.
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Defaults for the options are specified in brackets.
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Configuration:
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-h, --help display this help and exit
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--help=short display options specific to this package
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--help=recursive display the short help of all the included packages
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-V, --version display version information and exit
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-q, --quiet, --silent do not print `checking...' messages
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--cache-file=FILE cache test results in FILE [disabled]
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-C, --config-cache alias for `--cache-file=config.cache'
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-n, --no-create do not create output files
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--srcdir=DIR find the sources in DIR [configure dir or `..']
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Installation directories:
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--prefix=PREFIX install architecture-independent files in PREFIX
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[/usr/local]
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--exec-prefix=EPREFIX install architecture-dependent files in EPREFIX
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[PREFIX]
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By default, `make install' will install all the files in
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`/usr/local/bin', `/usr/local/lib' etc. You can specify
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an installation prefix other than `/usr/local' using `--prefix',
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for instance `--prefix=$HOME'.
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For better control, use the options below.
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Fine tuning of the installation directories:
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--bindir=DIR user executables [EPREFIX/bin]
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--sbindir=DIR system admin executables [EPREFIX/sbin]
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--libexecdir=DIR program executables [EPREFIX/libexec]
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--sysconfdir=DIR read-only single-machine data [PREFIX/etc]
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--sharedstatedir=DIR modifiable architecture-independent data [PREFIX/com]
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--localstatedir=DIR modifiable single-machine data [PREFIX/var]
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--libdir=DIR object code libraries [EPREFIX/lib]
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--includedir=DIR C header files [PREFIX/include]
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--oldincludedir=DIR C header files for non-gcc [/usr/include]
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--datarootdir=DIR read-only arch.-independent data root [PREFIX/share]
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--datadir=DIR read-only architecture-independent data [DATAROOTDIR]
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--infodir=DIR info documentation [DATAROOTDIR/info]
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--localedir=DIR locale-dependent data [DATAROOTDIR/locale]
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--mandir=DIR man documentation [DATAROOTDIR/man]
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--docdir=DIR documentation root [DATAROOTDIR/doc/mld2p4]
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--htmldir=DIR html documentation [DOCDIR]
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--dvidir=DIR dvi documentation [DOCDIR]
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--pdfdir=DIR pdf documentation [DOCDIR]
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--psdir=DIR ps documentation [DOCDIR]
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Optional Features:
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--disable-option-checking ignore unrecognized --enable/--with options
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--disable-FEATURE do not include FEATURE (same as --enable-FEATURE=no)
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--enable-FEATURE[=ARG] include FEATURE [ARG=yes]
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--enable-serial Specify whether to enable a fake mpi library to run
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in serial mode.
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Optional Packages:
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--with-PACKAGE[=ARG] use PACKAGE [ARG=yes]
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--without-PACKAGE do not use PACKAGE (same as --with-PACKAGE=no)
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--with-psblas=DIR The install directory for PSBLAS, for example,
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--with-psblas=/opt/packages/psblas-3.3
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--with-psblas-incdir=DIR
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Specify the directory for PSBLAS includes.
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--with-psblas-libdir=DIR
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Specify the directory for PSBLAS library.
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--with-extra-libs List additional link flags here. For example,
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--with-extra-libs=-lspecial_system_lib or
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--with-extra-libs=-L/path/to/libs
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--with-mumps=LIBNAME Specify the libname for MUMPS. Default: "-lsmumps
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-ldmumps -lcmumps -lzmumps -lmumps_common -lpord"
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--with-mumpsdir=DIR Specify the directory for MUMPS library and
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includes. Note: you will need to add auxiliary
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libraries with --extra-libs; this depends on how
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MUMPS was configured and installed, at a minimum you
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will need SCALAPACK and BLAS
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--with-mumpsincdir=DIR Specify the directory for MUMPS includes.
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--with-mumpslibdir=DIR Specify the directory for MUMPS library.
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--with-umfpack=LIBNAME Specify the library name for UMFPACK and its support
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libraries. Default: "-lumfpack -lamd"
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--with-umfpackdir=DIR Specify the directory for UMFPACK library and
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includes.
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--with-umfpackincdir=DIR
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Specify the directory for UMFPACK includes.
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--with-umfpacklibdir=DIR
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Specify the directory for UMFPACK library.
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--with-superlu=LIBNAME Specify the library name for SUPERLU library.
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Default: "-lsuperlu"
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--with-superludir=DIR Specify the directory for SUPERLU library and
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includes.
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--with-superluincdir=DIR
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Specify the directory for SUPERLU includes.
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--with-superlulibdir=DIR
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Specify the directory for SUPERLU library.
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--with-superludist=LIBNAME
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Specify the libname for SUPERLUDIST library.
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Requires you also specify SuperLU. Default:
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"-lsuperlu_dist"
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--with-superludistdir=DIR
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Specify the directory for SUPERLUDIST library and
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includes.
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--with-superludistincdir=DIR
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Specify the directory for SUPERLUDIST includes.
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--with-superludistlibdir=DIR
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Specify the directory for SUPERLUDIST library.
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Some influential environment variables:
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FC Fortran compiler command
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FCFLAGS Fortran compiler flags
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LDFLAGS linker flags, e.g. -L<lib dir> if you have libraries in a
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nonstandard directory <lib dir>
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LIBS libraries to pass to the linker, e.g. -l<library>
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CC C compiler command
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CFLAGS C compiler flags
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CPPFLAGS C/C++/Objective C preprocessor flags, e.g. -I<include dir> if
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you have headers in a nonstandard directory <include dir>
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CPP C preprocessor
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MPICC MPI C compiler command
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F77 Fortran 77 compiler command
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FFLAGS Fortran 77 compiler flags
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MPIF77 MPI Fortran 77 compiler command
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MPIFC MPI Fortran compiler command
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Use these variables to override the choices made by `configure' or to help
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it to find libraries and programs with nonstandard names/locations.
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Report bugs to <bugreport@mld2p4.it>.
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\end{verbatim}
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For instance, if a user has built and installed PSBLAS 3.4 under the
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\verb|/opt| directory and is
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using the SuiteSparse package (which includes UMFPACK), then MLD2P4
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might be configured with:
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\begin{verbatim}
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./configure --with-psblas=/opt/psblas-3.4/ \
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--with-umfpackincdir=/usr/include/suitesparse/
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\end{verbatim}
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Once the configure script has completed execution, it will have
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generated the file \verb|Make.inc| which will then be used by all
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Makefiles in the directory tree; this file will be copied in the
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install directory under the name \verb|Make.inc.MLD2P4|.
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To use the MUMPS solver package,
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the user has to add the appropriate options to the configure script;
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by default we are looking for the libraries
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\verb|-ldmumps -lsmumps| \verb|-lzmumps -lzmumps -mumps_common -lpord|.
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MUMPS often uses additional packages such as ScaLAPACK, ParMETIS,
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|
|
SCOTCH, as well as enabling OpenMP; in such cases it is necessary to
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|
|
add linker options with the \verb|--with-extra-libs| configure option.
|
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To build the library the user will now enter
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\begin{verbatim}
|
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|
make
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\end{verbatim}
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followed (optionally) by
|
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\begin{verbatim}
|
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|
make install
|
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|
\end{verbatim}
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|
|
\subsection{Bug reporting}
|
|
|
|
If you find any bugs in our codes, please let us know at (DECIDERE A CHI FARE IL BUG REPORTING)
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|
|
\begin{rawhtml}
|
|
|
|
<a href="mailto:bugreport@mld2p4.it">
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|
|
\end{rawhtml}
|
|
|
|
\texttt{bugreport@mld2p4.it}
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|
|
\begin{rawhtml}
|
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|
|
</a>
|
|
|
|
\end{rawhtml}
|
|
|
|
; be aware that
|
|
|
|
the amount of information needed to reproduce a problem in a parallel
|
|
|
|
program may vary quite a lot.
|
|
|
|
\subsection{Example and test programs\label{sec:ex_and_test}}
|
|
|
|
The package contains the \verb|examples| and \verb|tests| directories;
|
|
|
|
both of them are further divided into \verb|fileread| and
|
|
|
|
\verb|pdegen| subdirectories. Their purpose is as follows:
|
|
|
|
\begin{description}
|
|
|
|
\item[\tt examples] contains a set of simple example programs with a
|
|
|
|
predefined choice of preconditioners, selectable via integer
|
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|
|
values. These are intended to get an acquaintance with the
|
|
|
|
multilevel preconditioners.
|
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|
|
\item[\tt tests] contains a set of more sophisticated examples that
|
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|
|
will allow the user, via the input files in the \verb|runs|
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|
|
subdirectories, to experiment with the full range of preconditioners
|
|
|
|
implemented in the library.
|
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|
|
\end{description}
|
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|
|
The \verb|fileread| directories contain sample programs that read
|
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|
|
sparse matrices from files, according to the Matrix Market or the
|
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|
|
Harwell-Boeing storage format; the \verb|pdegen| instead generate
|
|
|
|
matrices in full parallel mode from the discretization of a sample PDE.
|