FLUKA: PEMF-question

To fluka-discuss@listbox.cern.ch
From Baerbel Naumann <B.Naumann@fz-rossendorf.de>
Date Wed, 14 Mar 2001 12:09:20 +0100
Organization Forschungszentrum Rossendorf e.V.
Reply-To Baerbel Naumann <B.Naumann@fz-rossendorf.de>
Sender owner-fluka-discuss@listbox.cern.ch 
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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