Your problem goes beyond the large number of required latticed components.
I quote what was written in this same forum exactly two years ago
http://www.fluka.org/web_archive/earchive/new-fluka-discuss/5902.html
³nanometer geometries are not supposed to be used with FLUKA, particularly
those
aimed at simulating DNA or similar biological structures. The physics of
the code cannot work at such small scales."
Can you not use some kind of continuous approach (i.e. Average properties
of the media)?
On 11/3/15, 2:27 AM, "owner-fluka-discuss_at_mi.infn.it on behalf of
a.ebrahimi_at_student.kgut.ac.ir" <owner-fluka-discuss_at_mi.infn.it on behalf
of a.ebrahimi_at_student.kgut.ac.ir> wrote:
>To simulate a lot of spheres (10 ^ 12) with the nanoscale in a particular
>cubic volume (1cm ^ 3) in fluka code (flair), What do you recommend? It
>seems that using the lattice card due to the increased number of regions
>is not appropriate!
>
>
>__________________________________________________________________________
>You can manage unsubscription from this mailing list at
>https://www.fluka.org/fluka.php?id=acc_info
>
__________________________________________________________________________
You can manage unsubscription from this mailing list at
https://www.fluka.org/fluka.php?id¬c_info
Received on Thu Nov 05 2015 - 10:53:17 CET