RE:[fluka-discuss]: why the material i defined did not work?

From: Ricardo Manuel Dos Santos Augusto <r.s.augusto_at_cern.ch>
Date: Sat, 4 Apr 2020 21:32:20 +0000

Hello,

The issue is caused by a missing LOW-MAT card in your input, without it the code cannot make the correspondence between your material and the existing low-energy neutron cross section library.

Adding the following card should solve the issue:

*...+....1....+....2....+....3....+....4....+....5....+....6....+....7....+....
LOW-MAT ge 32. -2. 296. GERMANIU

You may also want to use a MAT-PROP card to complete the definition of the material you created. You can use your own parameters or the ones already existing for germanium in the material database.

Best regards,
Ricardo

//Ricardo dos Santos Augusto
TRIUMF-EH&S
Office: +1 604 222 10 47 (6375)
4004 Wesbrook Mall,
Vancouver, BC V6T 2A3, Canada//
________________________________________
De : owner-fluka-discuss_at_mi.infn.it [owner-fluka-discuss_at_mi.infn.it] de la part de 李立华 [13691416247_at_ciae.ac.cn]
Envoyé : samedi 4 avril 2020 14:35
À : fluka_collaboration
Objet : [fluka-discuss]: why the material i defined did not work?

Dear fluka experts:

    When i use fluka2020 to do a simulation,the material pre-defined works well,

but using the material i defined such as germanium,the input file can not work,

the input file is in the mail attachment,please help me!

with best regards!


请注意:在您阅读本邮件时,如您了解本邮件内容涉及商业秘密,请您遵守与发信人的商务约定,保守商业机密。如您发现本邮件内容涉及重要商业秘密或与国家秘密相关,请您即刻联系发信人,确认邮件内容是否适于通过互联网传递。


__________________________________________________________________________
You can manage unsubscription from this mailing list at https://www.fluka.org/fluka.php?id=acc_info
Received on Sun Apr 05 2020 - 01:42:01 CEST

This archive was generated by hypermail 2.3.0 : Sun Apr 05 2020 - 02:03:42 CEST