Dear Tristan,
you can find a detailed answer to your question in this article:
http://www.aesj.or.jp/publication/pnst002/data/769-775.pdf
Alberto
________________________________________
From: owner-fluka-discuss_at_mi.infn.it [owner-fluka-discuss_at_mi.infn.it] On Behalf Of tristan.davenne_at_stfc.ac.uk [tristan.davenne_at_stfc.ac.uk]
Sent: Saturday, January 25, 2014 12:23 AM
To: fluka-discuss_at_fluka.org
Subject: [fluka-discuss]: NRD standard DPA
Dear FLuka Experts,
How does the calculation of displacements per atom in Fluka compare to the NRT standard method for calculating dpa?
Many tHanks
tristan
Tristan Davenne
STFC Technology
G19 R65
Rutherford Appleton Laboratory
Chilton, Didcot, Oxfordshire OX11 0QX, UK
Tel: +44 (0)1235 445485
Email: tristan.davenne_at_stfc.ac.uk<mailto:t.r.davenne_at_rl.ac.uk>
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Received on Sat Jan 25 2014 - 14:14:22 CET