Last version:
FLUKA 2021.2.2, September 25th 2021
(last respin )
flair-2.3-0b 30-Jul-2021

News:

-- Fluka Release
( 25.09.2021 )

FLUKA 2021.2.2 has been released.
Fluka Release 30.07.2021 FLUKA 2021.2.1 has been released.
Fluka Major Release 18.05.2021 FLUKA 2021.2.0 has been released.
Congratulations from INFN: ,
Dear Paola,
I wish to congratulate you and all the authors and collaborators for this new Fluka release, which looks at the future and confirms the support of INFN in the development and continuous improvement of this code.
best regards
Diego Bettoni
INFN Executive Committee


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USERDUMP

defines a collision "tape" (or better a collision file, or a phase space file) to be written. This command activates calls to the user routine MGDRAW and to its entries BXDRAW, EEDRAW, ENDRAW, SODRAW, USDRAW (see description in (13)). The default version of the routine writes a complete dump (unformatted) of one or more of the following:

                     - all source particles
                     - all particle trajectories
                     - all local (pointlike) energy deposition events
                     - all continuous energy deposition events
                     - user-defined events

Users can modify the routine by removing the existing lines of code and by writing their own code under one or more of the entries.


If SDUM is different from UDQUENCH:

     WHAT(1) >= 100 : calls to MGDRAW and/or its entries are activated as directed
                      by the values of WHAT(3) and WHAT(4)
              = 0.0 : ignored
             =< 0.0 : the default is reset, i.e. no dump is written
             > 0.0 and < 100: not allowed! Originally used to request
                      another form of collision tape. Presently only
                      the "new" form of collision tape is possible
                      (the old one being incompatible with the present version of
                      FLUKA).

         WHAT(2) : if the default version of MGDRAW is used, number of the
                   unformatted output unit.
                   Values of WHAT(2) < 21 must be avoided because of possible
                   conflicts with FLUKA pre-defined units.
                   If a user version is used, the output file can be defined as
                   formatted or unformatted, and the unit number can be defined
                   by an explicit OPEN statement in MGDRAW.
                   Default: 49

         WHAT(3):  if the default version of MGDRAW is used:

                <= 0: source particles, trajectories, continuous and local
                      energy losses are all dumped
                   1: only source particles are dumped
                   2: only trajectories and continuous energy losses are
                      dumped
                   3: only local energy losses are dumped (e.g., heavy recoil
                      kerma, cutoff energy). Proton recoils are not included
                      (since recoil protons are transported by FLUKA)
                   4: source particles, trajectories and continuous
                      energy losses are dumped
                   5: source particles and local energy losses are
                      dumped
                   6: trajectories and all energy losses (continuous and
                      local) are dumped
                   >= 7: source particles, trajectories, continuous and local
                      energy losses are not dumped (but user-defined dumps
                      required by WHAT(4) are unaffected)

                   if a user version is used:

                <= 0: call to MGDRAW at each particle step and at each occurrence of
                      a continuous energy loss, to ENDRAW at each local energy loss,
                      to SODRAW every time a source particle is started, to BXDRAW
                      at each boundary crossing, and to EEDRAW at each end of event.
                   1: calls to SODRAW and EEDRAW
                   2: calls to MGDRAW, EEDRAW and BXDRAW
                   3: calls to ENDRAW, EEDRAW and BXDRAW
                   4: calls to SODRAW, MGDRAW, EEDRAW and BXDRAW
                   5: calls to SODRAW, ENDRAW, EEDRAW and BXDRAW
                   6: calls to MGDRAW, ENDRAW, EEDRAW and BXDRAW
                   >= 7: no calls to MGDRAW, SODRAW, ENDRAW, EEDRAW, BXDRAW (but
                      calls to USDRAW and EEDRAW requested by WHAT(4) are
                      unaffected)
                   Default = 0.0 (calls are made to MGDRAW, ENDRAW, SODRAW,
                                  BXDRAW and EEDRAW, provided WHAT(1) >= 100.0)

         WHAT(4)>= 1: user-defined dumps after physical events are activated
                      (calls to USDRAW and EEDRAW)
                 = 0: ignored
                 < 0: resets to default (user dependent dumps after
                      physical events are de-activated)
                   Default: in the default version no calls to USDRAW are done

         WHAT(5...6) = not used

         SDUM    = name of the output file (max. 10 characters). The user can
                   define a longer name by an explicit Fortran OPEN statement in
                   MGDRAW.


If SDUM = UDQUENCH:

     WHAT(1) : BRKMG1(1), First Birks parameter for quenching, to be used in
               MGDRAW for a first material, in g/(MeV cm2)

     WHAT(2) : BRKMG2(1), Second Birks parameter for quenching, to be used in
               MGDRAW for the first material, in g2/(MeV2 cm4)

     WHAT(3) : BRKMG1(2), First Birks parameter for quenching, to be used in
               MGDRAW for a second material, in g/(MeV cm2)

     WHAT(4) : BRKMG2(2), Second Birks parameter for quenching, to be used in
               MGDRAW for the second material, in g2/(MeV2 cm4)

     WHAT(5) : BRKMG1(3), First Birks parameter for quenching, to be used in
               MGDRAW for a third material, in g/(MeV cm2)

     WHAT(6) : BRKMG2(3), Second Birks parameter for quenching, to be used in
               MGDRAW for the third material, in g2/(MeV2 cm4)

     SDUM    = UDQUENCH

     Default (option USERDUMP not given): no dump will be written.

Notes:

  • 1) The format of the default binary collision tape, the code number of the events and the variables written for the different type of events, are described in Chap. (11). Be careful, if the default version of MGDRAW is used, the amount of output can be enormous.

  • 2) The default options described above can be changed by modifying the user routine MGDRAW (see description in Chap. (13)).

  • 3) Quenching, as requested with SDUM = UDQUENCH, can be applied to energy deposition (local at ENDRAW calls or continuous at MGDRAW calls). Some information about Birks law can be found in Note
  • 1) to option TCQUENCH.

Example:

 *...+....1....+....2....+....3....+....4....+....5....+....6....+....7....+....8
 USERDUMP        200.      37.0       2.0                              TRAKFILE
 * It is requested to write a binary file TRAKFILE, containing all trajectories
 * and continuous energy losses, and pre-connected to the logical output unit 37.

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