Hi Mina,
please send us your input file so we can give you a more customised answer.
Kind regards
Lefteris
-----------------------
Eleftherios Skordis
Dep. EN/STI, CERN
CH-1211 GENEVA 23
SWITZERLAND
OFFICE: +41-22-7679541<tel:%2B41-22-7675461>
________________________________
From: Mina Nozar [nozarm_at_triumf.ca]
Sent: 18 July 2017 21:30
To: Eleftherios Skordis; Vadim Talanov; FLUKA discussion list
Subject: [fluka-discuss]: STOP INVALID MATERIAL DENSITY
Hello everyone,
I've been trying to track an error in my input file and have been able to pin point it.
There seems to be a material that FLUKA is seeing with a density of 0.00 assigned to it.
Now, I have neither intentionally set a density of 0.000 to any material, nor have been able to find a material in my input file with a typo in the density causing such an error.
All I see in the error file is the following message, without any more info. on where FLUKA is seeing an 'invalid material density'.
Invalid density 0.000 for material
Abort called from PRCHCK reason INVALID MATERIAL DENSITY Run stopped!
STOP INVALID MATERIAL DENSITY
So I am wondering how to go about tracking and fixing this bug?
Any insights would be appreciated.
Thank you,
Mina
__________________________________________________________________________
You can manage unsubscription from this mailing list at
https://www.fluka.org/fluka.php?id=acc_info
Received on Wed Jul 19 2017 - 00:25:17 CEST