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Dear Fluka Users,
I have to run some simulations over a small copper target and a proton
beam, and score the energy deposition over it.
On every run I will have calculate the new density map for the target
base on the results and it should be feedback to the next run.
I would like to not touch the geometry and not divide the target in
regions which different densities. I would like to keep my inp untouched
and to read the density(x,y,z) from a text file. (I need something like
the MAGFLD but for the density)
I have though to define a MAT-PROP(USERDIRE) for the target material of
that region so when a particle is track it will call the USRMED routine.
In USRMED just include the FLKMAT and base on the coordinates of the
particle and the table read from a file change the density.
I would like to know if this is possible and/or there is another way
(more elegant) to do the same (COMSCW?)?
Cheers,
Juan.
Received on Thu Oct 30 2008 - 12:27:29 CET
This archive was generated by hypermail 2.2.0 : Thu Oct 30 2008 - 12:27:29 CET