Re: [fluka-discuss]: Problems about source and input file

From: Mikhail Polkovnikov <pmk_at_ihep.ru>
Date: Fri, 4 May 2018 18:47:49 +0300

On 04.05.2018 16:49, 魏朔阳 wrote:
> Thank you for your advice, I corrected the geometry definition and
> have tried the addition of LOW-MAT, but this error is still there
> without any change, can you point out what's wrong with my input file?
> Attachments are new relevant files.
>
>
> -----原始邮件-----
> *发件人:*"Mikhail Polkovnikov <Михаил Полковников>" <pmk_at_ihep.ru>
> *发送时间:*2018-05-02 14:47:55 (星期三)
> *收件人:* "魏朔阳" <weisy14_at_mails.tsinghua.edu.cn>,
> fluka-discuss_at_fluka.org
> *抄送:*
> *主题:* Re: [fluka-discuss]: Problems about source and input file
>
> On 29.04.2018 19:42, 魏朔阳 wrote:
>> Dear FLUKA experts and users,
>>
>> I have been simulating electrons incident on a copper target and
>> using USRBIN card to obtain the energy deposited in a diamond
>> detector. I wrote the source file and compiled it, then I tried
>> to run the fluka input file, but it was done just a few seconds
>> later, didn't give me the scored result such as xxxx_fort.66. By
>> the way, there is no .err file, could anyone help me to point out
>> what's wrong with my source or input file? Thanks! Attachments
>> are the relevant files.
>>
>> Best regards!
>>
>> Wei
>>
>> --
>> *
>> *
>> *Shuoyang Wei *
>> Department of Engineering Physics, Tsinghua University
>> Tel: (+86)13121985856
>> Mail: weisythu_at_qq.com
>> weisy14_at_mails.tsinghua.edu.cn
>>
>> 编辑删除
>
>
> Dear Wei,
>
> There is a error in DEC1 body definition, and another error you
> might have seen in the ENERGYdeposinDiamond001.out  file.
>
>   **** Low energy neutron xsec not found for some media 2 3 ****
>  DIAMOND
>
>
> You can either use LOW-MAT card to define a required cross
> sections, or disable low-energy neutron group transport.
>
> *...+....1....+....2....+....3....+....4....+....5....+....6....+....7....+....
> LOW-MAT      DIAMOND        6.       -3. 296.                   
> CARBON
>
>
> Best regards,
>
> Mikhail
>

Dear Wei,


The LOW-MAT card in your input file is wrong. Correct input file in
attachment.


Your input:

*
--+----1----+----2----+----3----+----4----+----5----+----6----+----7----+----*
MATERIAL          6.    12.011       3.5       26. 0.0        0.DIAMOND
LOW-MAT      DIAMOND        6.       -3. 296.                    DIAMOND

Correct input:

*
--+----1----+----2----+----3----+----4----+----5----+----6----+----7----+----*
MATERIAL          6.    12.011       3.5       26.       0.0       
0.DIAMOND
LOW-MAT      DIAMOND        6.       -3. 296.                    CARBON


Best regards.

Mikhail





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Received on Fri May 04 2018 - 19:31:15 CEST

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