-------------------- The FLUKA libraries and most data files will be located in $FLUPRO, the INCLUDE files in $FLUPRO/flukapro/, the default user routines in $FLUPRO/usermvax/, compilation and linking scripts (as well as several postprocessing programs to analyse user scores) in $FLUPRO/flutil/. If the source code is included in the distribution, it will be contained in $FLUPRO files with names of the form ...mvax.for. The basic FLUKA program on UNIX/LINUX machines consists of 34 files (*): aamodmvax.for bamjmvax.for blockmvax.for bmemvax.for comlatmvax.for decaymvax.for dedxmvax.for dumvax.for elsmvax.for emfmvax.for eventqmvax.for eventvmvax.for evffrmvax.for fluoxmvax.for geolatmvax.for gcrmvax.for kaskadmvax.for lowneumvax.for mainmvax.for mathmvax.for neutrimvax.for noptmvax.for nundismvax.for nunresmvax.for opphmvax.for outputmvax.for pemfmvax.for pgmvax.for preclmvax.for preeqmvax.for pripromvax.for rndmvax.for usermvax.for XXXmvax.for (**) Two more files contain source code related to the DPMJET and RQMD packages, which can be linked with FLUKA to run problems involving heavy ion nuclear interactions: dpmmvax rqmdmvax (*) The form ...vax.for has historical reasons. Actually, as seen later, the files are automatically split by a Makefile into single routines (with extension .f) before compilation. (**) XXX stands for hp, ibm, linux, osf etc. depending on the platform. Most UNIX Fortran compilers require that the extension .for be replaced by .f (but the Makefile provided with FLUKA takes care of this, see below). See 4} for a short description of the content of these files. If the source code is present, the INCLUDE files needed to compile the program may be grouped into three files emfadd.add, flukaadd.add and lowneuadd.add. A Makefile and a number of auxiliary programs split these files into individual routines and INCLUDE files, which are placed in 29+1 separate directories and compiled. The object files are inserted in a FLUKA library libflukahp.a. A shell script lfluka links all routines into an executable flukahp (the name is the same for all UNIX platforms, the "hp" being due to historical reasons). The DPMJET and RQMD object files are collected in two separate libraries. The FLUKA distribution tar file normally does not contain an executable file. To create the default FLUKA executable, type: $FLUPRO/flutil/lfluka -m fluka (the name of the resulting executable will be flukahp) or, if heavy ion nuclear interactions are needed: $FLUPRO/flutil/ldpmqmd (the name of the resulting executable will be flukadpm) User-written routines (in particular a SOURCE subroutine, see list of user interface routines in 13}) can be compiled separately and linked overriding the default routines of the library. The $FLUPRO/flutil/lfluka script can take care of them in three different ways: * appending the Fortran files (xxx.f) as last arguments to the lfluka procedure (Linux only); * appending the object files (precompiled using the $FLUPRO/flutil/fff procedure supplied with the code) as last arguments to the lfluka procedure; * inserting the object files into a library and giving the library name to the script with the -O or -l options. An on-line help is available issuing lfluka -h. The program needs several auxiliary data files, containing cross sections, nuclear and atomic data and so on. Nine of these files are unformatted and have an extension .bin (or .dat). The auxiliary files are generally kept in the main FLUKA directory and require no modification by the user. Here is the list: cohff.bin Coherent atomic form factors fluodt.dat Fluorescence emission data, needed for problems involving low-energy electron-photon transport gxsect.bin Photon cross sections neuxsc-ind_260.bin Low-energy neutron cross sections: needed for all problems with neutron transport below 20 MeV. nuclear.bin Nuclide masses, abundances and other data: needed for all hadronic problems elasct.bin Elastic cross sections for hadronic problems sigmapi.bin Pion cross sections brems_fin.bin Bremsstrahlung cross sections e6r1nds3.fyi, jef2.fyi, jendl3.fyi, xnloan.dat Fission nuclide yields and neutron multiplicities sidae.dat, sidan.dat, sidap.dat, sidapi.dat Silicon damage weighting functions Pre-connected I/O files ----------------------- FLUKA reads its main input from standard logical unit 5 and writes its main output to logical unit 11. Both are parameterised in the INCLUDE file IOUNIT as LUNIN and LUNOUT, and can therefore be redefined if necessary. Assignment of unit number 5 and log messages to the corresponding files is achieved (on Linux/UNIX) via the redirection symbols < and >. Other input and output files on UNIX can be assigned a I/O unit number by means of symbolic links (but the syntax for Fortran implicit connection is not standard and forms like fort.xx or ftnxx can both be found on different platforms). An alternative way is offered by the OPEN command of FLUKA, which allows to perform explicit connections. The $FLUPRO/rfluka script supplied with the code contains all relevant I/O file definitions, and can be used to run the code interactively or through a batch queue. It allows to submit multiple runs with a single command. Both rfluka and lfluka (the script used for linking, see above) contain usage instructions. The rfluka script creates a temporary directory where it copies the necessary files and deletes it after the results have been copied back to the parent directory, thus allowing to run more than one job at the same time in the same directory. Appropriate names for the output files are generated by rfluka, including a sequential number for each run. If user routines are linked and a new executable executable is created, the name of the new executable can be input using the -e option. Some on-line help is available issuing rfluka -h.
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