[fluka-discuss]: Fluka2011.2c-4 released

From: Alfredo Ferrari <alfredo.ferrari_at_cern.ch>
Date: Sun, 17 Apr 2016 20:56:52 +0200

Dear Fluka users

fluka2011.2c-4, a respin of fluka2011.2c, has been just uploaded to the
Fluka web site. This respin fixes:

a) a crash for (anti)neutrino interactions around the maximum energy
    (1 PeV). (Anti)neutrino interactions are now safely performed up to the
    1 PeV nominal maximum energy. Interactions at energies in excess of
    ~1.1 PeV are not supported and could result in crashes
b) the dimensions of the arrays related to the maximum amount of compound
    elements present everywhere in an input file have been increased to
    4000 (from 2400) and other related ancillary arrays have been
    increased as well
c) the documenation has been improved
d) the utility used for summing USRBDX results has been changed so that
    the output is organized in the same way regardless a true angular
    distribution is requested rather than not

As usual, support and bug fixes will be provided for the latest respin
(this one) only.

                  The Fluka developers

+----------------------------------------------------------------------+
| Alfredo Ferrari || Tel.: +41.22.76.76119 |
| CERN-EN/STI || Fax.: +41.22.76.69474 |
| 1211 Geneva 23 || e-mail: Alfredo.Ferrari_at_cern.ch |
| Switzerland || |
+----------------------------------------------------------------------+

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Received on Sun Apr 17 2016 - 22:37:19 CEST

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