From: Alfredo Ferrari (alfredo.ferrari@cern.ch)
Date: Wed Nov 15 2006 - 12:42:24 CET
Default value (which corresponds to 2) used. Change to 3 if you are
interested in residual calculations
Alfredo
On Wed, 15 Nov 2006, Olaf Hartmann wrote:
> Hi together,
>
> I've a question concerning the PHYSICS input option "EVAPORAT" for Fluka. In
> the manual I find: WHAT(1) = 0.0 : ignored. Does this mean that the
> evaporation in that case is discarded or that the default value will be used?
>
> Cheers,
> Olaf.
>
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