Re: FLUKA: PEMF-question
Dear Baerbel
The PEMF arrays are dimensioned to a maximum number of components, that
up to now was =20. Following your request, it will be increased to 80 ,
that is the same value used in the hadronic part. The change will be
included in a release due beginning next week. For all the users: this
will not be a major change, but only a fixing of some known problems,
like the copper neutron cross sections.
Ciao
Paola
Baerbel Naumann wrote:
> Dear FLUKA users,
> I want to create a PEMF output file for a mixture containing
> 26 component elements. I can create this file without errors only for
> maximum 20 component elements. Is there a possibility to create a PEMF
> output file for more than 20 elements ?
> Best regards,
> Baerbel Naumann
> ----------------------------------------------------------------------
> B.Naumann@fz-rossendorf.de | TU Dresden,
> Tel. +49 / (0)351-260-3132 | Institut fuer Kern- und Teilchenphysik
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