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# $Id: README,v 1.8 2004/07/19 03:52:54 paultcochrane Exp $This is XMDS: eXtensible Multi Dimensional Simulator; an open sourcenumerical simulation package that integrates equations. You write themdown in human readable form in an XML file, and it goes away andwrites and compiles a C++ program that integrates those equations asfast as it can possibly be done in your architecture.INSTALLATION------------See the file `INSTALL' in the current directory. Supplimentary tothat information (which is the generic GNU stuff at this stage) onecan use the following switches to customise the installation at theconfiguration step (i.e. when you run ./configure):--with-user This option installs xmds, xsil2graphics and xmdscomplex.h into $HOME/bin (by default the configure script installs into /usr/local (or /usr depending upon your system)--with-fftw-path=<base path to fftw> This option tells the configure script to look elsewhere than /usr/include and /usr/lib or for the relevant fftw files. e.g. --with-fftw-path=/usr/local--enable-mpi This option has no arguments and must be set if you wish to use mpi.--with-mpi-path=<base path to mpi installation> This option tells configure to look elsewhere other than /usr/include and /usr/lib for the relevant mpi files.--with-mpi-libs=<mpi libraries> This option tells the configure script the extra libraries that may be needed to properly check for MPI on your system. e.g. --with-mpi-libs=-llam (if you have the LAM implementation of MPI)--with-mpi-compiler=<mpi compiler name> This option sets the mpi compiler to whatever you have on your system. For example, on some systems the mpi compiler isn't mpicc it is cxx, so in this case you would use --with-mpi-compiler=cxx to tell configure the correct compiler to use.This information (and more) is also supplied when one asks theconfigure script for help; i.e. when you run the command:bash$ ./configure --helpOther ways to alter the configuration (place these options on thecommand line BEFORE ./configure, e.g. CC=gcc ./configure):CC=<C compiler> Defines the C compiler to use for compilation of xmds itself. Examples: CC=gcc or CC=icc (Intel C/C++ compiler)CXX=<C++ compiler> Defines the C++ compiler to use for compilation of xmds. Examples: CXX=g++ or CXX=icc (Intel C/C++ compiler)XMDS_CC=<C/C++ compiler> Defines the C/C++ compiler to use for compilation of xmds simulations. It is better to use a C++ compiler here than a C compiler with C++ extensions. Examples: XMDS_CC=g++ or XMDS_CC=cxxXMDS_CFLAGS=<C/C++ compiler flags> Defines the C/C++ compiler flags to use for the compilation of xmds simulations. Examples: XMDS_CFLAGS="-O2" or XMDS_CFLAGS="-O3 -funroll-all-loops"MAN PAGES---------The manual (man pages) for xmds, xsil2graphics and loadxsil.m areinstalled with xmds during the 'make install' process. If you haveinstalled xmds in a non-standard location, or in your home directory,and you want to view the man pages with the 'man' command, you willneed to append the relevant path to your MANPATH environmentvariable. For example, if you have installed xmds in your homedirectory, the man pages will be located in $HOME/man/. Youtherefore need to run the following command (assuming your shell isbash): bash$ export MANPATH=${MANPATH}:${HOME}/manYou will now be able to use the command:bash$ man xmdsto view the xmds manual page.TRY IT OUT!-----------Try out the nlse.xmds example in the examples/ directory. Type:.../xmds-1.3-5> cd examples.../xmds-1.3-5/examples> xmds nlse.xmdsThis makes an executable file called nlse, which includes all thehigh-level simulation data in nlse.xmds, in the form of an executable,compiled C++ program. All you have to do is run the code to get theresults of your simulation:.../xmds-1.3-5/examples> nlseThe output is in the file nlse.xsil, in scientific interchange xmlformat. There is a utilitly installed to convert this into otherformats for plotting:.../xmds-1.3-5/examples> xsil2graphics nlse.xsilonce in matlab, type:>>nlse>>mesh(t_1,z_1,pow_dens_1') OR.../xmds-1.3-5/examples> xsil2graphics --scilab nlse.xsiland once in scilab, type:>>exec('nlse.sci')>>plot3d(t_1,z_1,pow_dens_1)
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