Dose at Center of Sphere

From: REDDELL, BRANDON D. (JSC-EV511) <brandon.d.reddell_at_nasa.gov>
Date: Wed, 13 Jun 2012 09:17:09 -0500

Dear FLUKA users,

Computing dose at the center of sphere of material is time consuming using
Monte Carlo codes when using an isotropic source routine (such as SFLOOD)
on a spherical mass where the radius is much larger than the detector radius at the origin.
Are there any clever methods of solving this problem that significantly reduces the simulation time?

Thanks.
Received on Fri Jun 15 2012 - 09:06:03 CEST

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