Hi Rajesh, would you be more specific in "*do not agree with each other.*",
maybe posting input files and the summary of both results (with errors)?
You also don't introduce the geometry and energy of your problem.
If you are studying biological effects the simple DOSE might not be what
you should be simulating for.
Best
Vittorio
On Mon, Sep 12, 2016 at 10:27 PM, Panthi, Rajesh <
rpanthi_at_ostatemail.okstate.edu> wrote:
> Dear FLUKA users,
>
>
> Could you please help me with the following problem?
>
>
> I want to calculate the LET spectra at different depths within
> Polyethylene using 1GeV/n Silicon beam. Once the LET spectrum is scored at
> a certain position within a medium, we can use it to calculate the absorbed
> dose at that position. We can also score the absorbed dose directly in the
> same depths by means of USRBIN card.
>
> [image: Inline image 1]
>
> However, the values of absorbed dose at the certain position calculated
> from these two different methods, one using LET spectra and other scored by
> USRBIN, do not agree with each other. I have compared both the absolute
> values and normalized values. I am wondering if I am missing anything
> specific in the calculation for this energy of beam (1GeV/n).
>
> Below are the main FLUKA card options that I have used in my input file
> besides the beam and geometry definitions.
>
>
>
> DEFAULTS==> NEW-DEFA
>
> PHYSICS==> EVAPORAT, New Evap with heavy frag
>
> PAIRBREM==> Act: Both, e-e+ Thr: 0.0, y Thr:
> 0.001
>
> Mat: AIR to Mat: POLYETHY
>
> IONTRANS==> Transport: HEAVYION
>
> USRYIELD==> Type: Yield ie: Particle LET,
> ia: Particle charge
>
> Part: HEAVYION, Yield:
> ,
>
> Min1: Max1: 500
>
> Min2: Max2: 100
>
> Kind: d2N/dx1dx2 Mat: Water
>
> USRBIN==> Type: X-Y-Z, Part: DOSE
>
>
> I have used "ldpm3qmd" while compiling.
>
>
>
> Kindly,
>
>
> Rajesh Panthi
>
>
>
>
>
>
>
>
>
>
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Received on Wed Sep 14 2016 - 22:49:52 CEST