Dear Luigi,
My apologies, please the attached file.
Best regards,
Agnieszka
2017-10-24 15:56 GMT+02:00 Luigi Salvatore Esposito <
luigi.salvatore.esposito_at_cern.ch>:
> Hi Agnieszka,
> there was no attachment to your email.
> Could you also keep the email exchange on the list?
> Thanks, luigi
>
> On 24 Oct 2017, at 15:44, Agnieszka Witkowska <witkowskaagnieszka07_at_gmail.
> com> wrote:
>
> Dear Luigi,
>
> I added LOW-MAT card for argon but unfortunately code is still not
> working..... I attached my input file, only with ARGONHP added, without
> MAT-PROP card assigned to it.
>
> Thank You for help!
>
> Best regards,
> Agnieszka
>
> 2017-10-24 14:11 GMT+02:00 Luigi Salvatore Esposito <
> luigi.salvatore.esposito_at_cern.ch>:
>
>> Dear Agnieszka,
>> have you added the LOW-MAT card to associate ARGONHP to the corresponding
>> low-energy neutron cross-sections?
>> If this does not solve your problem, could you possibly send the input
>> file or a minimal version of it in order to reproduce the crash?
>> Thanks, luigi
>>
>> > On 23 Oct 2017, at 22:43, Agnieszka Witkowska <
>> witkowskaagnieszka07_at_gmail.com> wrote:
>> >
>> > Dear Fluka Users,
>> >
>> > I encountered a problem using MAT-PROP card.
>> >
>> > I am simulating radioactive decay of the radium isotope and measuring
>> the dose equivalent by USRTRACK card in high pressure ionization chamber in
>> volume defined as sphere filled with argon.
>> >
>> > I was trying to apply by MAT-PROP card pressure of 25atm for argon,
>> leaving other parameters as default ones. For that purpose I defined a new
>> material with name "ARGONHP", with atomic number 18 and atomic weight 40
>> (the same as for default argon) and assigned it to MAT-PROP card and sphere
>> filled with argon. Unfortunately, my simulation crashed, it is not running,
>> even .err is not created.
>> >
>> > In order to find out if the problem is with MAT-PROP card or with the
>> definition of MATERIAL card for new ARGONHP I removed MAT-PROP card and
>> just left MATERIAL card for the new argon ARGONHP. Simulation crashed once
>> again so my assumption is that the problem is with adding new material with
>> the same atomic number and atomic weight as has the predefined one.
>> >
>> > Can You please advise if my assumption is correct? Can You please help
>> me how to correctly assign 25atm for argon?
>> >
>> > Best regards,
>> > Agnieszka Witkowska
>> >
>>
>>
>
>
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Received on Tue Oct 24 2017 - 17:21:28 CEST