Re: evaporation model

From: Alfredo Ferrari (alfredo.ferrari@cern.ch)
Date: Wed Nov 15 2006 - 12:42:24 CET

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    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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