It is possible to describe a complex geometry in terms of "voxels" (tiny parallelepipeds forming a 3-dimensional grid). In principle this can be done with any geometry but it is especially useful when translating a CT scan of a human body into a dosimetry phantom [Zan01]. Therefore, we will use loosely the word "organ" to indicate a contiguous group of voxels (or even more than one group) made of the same material. The code handles each organ as a Combinatorial Geometry region, possibly in addition to other conventional "non-voxel" regions defined by the user, and assigns automatically to each organ a new region number. To describe a voxel geometry, the user must: 1) Assign an organ to each voxel. Each organ is identified by a unique integer =< 32767. The numbering does not need to be contiguous, i.e. "holes" in the numbering sequence are allowed. One of the organs must have number 0 and plays the role of the medium surrounding the voxels (usually vacuum or air). The assignment is done via a special file where the organ corresponding to each voxel is listed sequentially in Fortran list-oriented format, with the x coordinate running faster than y, and y running faster than z. In practice the file is always written by a program similar to the one reported below. The user will need to modify the values of the parameters DX, DY DZ, NX, NY, NZ (respectively voxel size and number of voxels for each coordinate), and possibly some other more trivial things (file names, title, reading from the original CT scan file). The following program takes also care of recompacting the original organ numbers by eliminating all gaps in the sequence, and writes a translation table to the screen: WRITE(*,'(A,2I10)')' New number, old number: ', NO, IC After having modified the program (assumed to be in a file writegolem.f), compile it: $FLUPRO/flutil/fff writegolem.f link it with the FLUKA library: $FLUPRO/flutil/lfluka -o writegolem writegolem.o execute it: ./writegolem The result will be a file golem.vxl (or equivalent name chosen by the user) which will be referred to by a special command line in the geometry input (see below).PROGRAM WRITEGOLEM INCLUDE '(DBLPRC)' INCLUDE '(DIMPAR)' INCLUDE '(IOUNIT)' PARAMETER ( DX = 0.208D+00 ) PARAMETER ( DY = 0.208D+00 ) PARAMETER ( DZ =-0.8D+00 ) PARAMETER ( NX = 256 ) PARAMETER ( NY = 256 ) PARAMETER ( NZ = 220 ) DIMENSION GOLEM(NX,NY,NZ) INTEGER*2 GOLEM CHARACTER TITLE*80 DIMENSION IREG(1000), KREG(1000) INTEGER*2 IREG, KREG CALL CMSPPR DO IC = 1, 1000 KREG(IC) = 0 END DO OPEN(UNIT=30,FILE='ascii_segm_golem',STATUS='OLD') READ(30,*) GOLEM NO=0 MO=0 DO IZ=1,NZ DO IY=1,NY DO IX=1,NX IF (GOLEM(IX,IY,IZ) .GT. 0) THEN IC = GOLEM(IX,IY,IZ) MO = MAX (MO,IC) DO IR=1,NO IF (IREG(IR) .EQ. IC) GO TO 1000 END DO NO=NO+1 IREG(NO)=IC KREG(IC)=NO WRITE(*,'(A,2I10)')' New number, old number: ', NO, IC 1000 CONTINUE END IF END DO END DO END DO WRITE(*,*) ' NO,MO',NO,MO OPEN(UNIT=31,FILE='golem.vxl',STATUS='UNKNOWN',FORM='UNFORMATTED') TITLE = 'Golem' WRITE(31) TITLE WRITE(31) NX,NY,NZ,NO,MO WRITE(31) DX,DY,DZ WRITE(31) GOLEM WRITE(31) (KREG(IC),IC=1,MO) STOP END *---------------------------------------------------------------------- Starting from Fluka2011.2b, the voxel files can contain an arbitrary number of extra records of 80 characters each, which are read and interpreted as ordinary input cards. This allows to embed in the voxel files informations such as material definitions, material assignments, correction factor etc, which are often generated by automatic programs out of a CT scan. Flair contains tools for reading CT scans in Dicom format, and automatically generates a voxel file containing the material and correction factor informations according to a Hounsfield number to material/density translation algorithm which can be tuned by the user. 2) Prepare the usual FLUKA input file. The geometry must be written like a normal Combinatorial Geometry input (in any of the allowed formats, as part of the normal input stream or in a separate file), but in addition must include: * A VOXELS card as a first line, before the Geometry title card, with the following information:WHAT(1),WHAT(2),WHAT(3)= x, y, z coordinates chosen as the origin of the "voxel volume", i.e. of a region made of a single RPP body which contains all the voxelsWHAT(4)= index (or name) of the ROT-DEFIni card for an eventual roto/translation of the VOXELsWHAT(5),WHAT(6): not usedSDUM= name of the voxel file (extension will be assumed to be .vxl). * The usual list of NB bodies, not including the RPP corresponding to the "voxel volume" (see VOXELS card above). This RPP will be generated and added automatically by the code as the (NB+1)th body, with one corner in the point indicated in the VOXELS card, and dimensions NX*DX, NY*DY and NZ*DZ as read from the voxel file. * The usual region list of NR regions, with the space occupied by body NB+1 (the "voxel volume") subtracted. In other words, the NR regions listed must cover the whole available space, excepted the space corresponding to the "voxel volume". This is easily obtained by subtracting body NB+1 in the relevant region definitions, even though this body is not explicitly input at the end of the body list. The code will automatically generate and add several regions: Name Number Description -------- ------ ------------- VOXEL NR+1 this is a sort of "cage" for all the voxels. Nothing (energy etc.) should ever be deposited in it: the user shall assign VACUUM to it VOXEL001 NR+2 containing all voxels belonging to organ number 0. There must be at least 2 of such voxels, but in general they should be many more. Typical material assignment to region NR+2 is AIR. VOXEL002 NR+3 corresponding to organ 1 VOXEL003 NR+4 corresponding to organ 2 ........ .... ........................ VOX##### NR+2+NO corresponding to organ NO Where NO = number of non-zero organs The assignment of materials shall be made by command ASSIGNMAt (and in a similar way other region-dependent options) referring to the first NR regions in the usual way, and to the additional regions using the correspondence to organs as explained above.
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