[fluka-discuss]: Fluka2011.2x-1, respin of fluka2011.2x, released

From: Alfredo Ferrari <alfredo.ferrari_at_cern.ch>
Date: Fri, 6 Apr 2018 16:12:18 +0200

Dear Fluka users

a respin of fluka2011.2x, fluka2011.2x-1, has been just pushed to the web
site. The linux g77, gfortran 7.3, and mac gfortran 7.3, versions are
already there, the gfortran 6.4 (linux and mac) versions will follow soon.

This respin fixes the following issues:

a) a bug in interpreting $<name> values in cards, where name is
    a value or a character defined previously with a #define statement
b) a message is now issued if a users asks for transition radiation
    which is not yet implemented, the manual has been updated accordingly
c) a message is now issued and the code stops if an alternate
    material in a MATERIAL card (what(5)) is one of the Fluka
    predefined compounds (WATER, AIR etc). The use of a predefined
    compound as alternate material is not possible, and presently
    the code was crashing with no obvious explaination. Obviously
    the user can define explicitly whichever compound and use it
    as an alternate
d) a message is now issued and the code stops if a ROT-DEFI card
    asks for a transformation number larger than the maximum one,
    instead of silently ignoring the card

As usual all users are urged to upgrade to this respin, support will be
given for this respin only.

               The Fluka developer team




+----------------------------------------------------------------------+
| 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 Fri Apr 06 2018 - 17:43:52 CEST

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