Re: [fluka-discuss]: error
I apologize.
Paola
On 11/24/2014 08:55 AM, Paola Sala wrote:
> Questo non sa de che parte cominciare, mi ha gia' torturata sulla
> registrazione, si lamentava perche' non gli arrivavano i mail salvo
> scoprire che usava due indirizzi in alternanza, e uno dei due non era
> valido...
> Poi e' passato alle domande linux, prima voleva compilare senza avere
> installato il compilatore, poi "Alright I created executable files both
> flukahp and flukadpm3. It might be a silly question, but I am
> inexperienced Linux user. How do I run them? When I try to double-click
> those files nothing happens same as I do right-click and choose run. "..
> auguri
>
>> Hi Vittorio,
>>
>> I did start with beginner's manual, that's how I run the protons in Be
>> simulation. And the thing is that I fail to run the example simulation
>> and I cannot find an answer to my issue.
>> I took advantage of your advice and changed file names.
>> This time I attached .flair and .inp files.
>> I am using Fedora just for purpose of fluka, i have no other documents
>> on this partition, that's why i didn't create a separate folder.
>>
>> I am just worried if it is not the problem of some root access rights or
>> something, due to "no access" sign in the lines I gave You.
>>
>> All best,
>> Karol
>>
>>
>> W dniu 2014-11-22 16:41, Vittorio Boccone napisaÅ,(a):
>>> Hi [karkawal],
>>> I understand you are a beginner, but maybe you should really start
>>> from the manual. There's a beginner chapter there.
>>> Plus, you can access to all the presentation *and examples) done in
>>> the FLUKA courses on the website.
>>>
>>> I renew my request of sending the input and flair files (*.inp and
>>> *.flair). Without those I can't help. The screenshots alone are not
>>> useful for debugging.
>>> An other important thing: I would give a shorter name to the input
>>> file, maybe without spaces.
>>>
>>> Place those files in a separate directory. FLUKA creates several file
>>> which you probably don't want to mix up with other documents you have
>>>
>>> Best,
>>> Vittorio
>>>
>>> P.S. I don't understand why you add Lars Froehlich in cc. Please add
>>> always the list "fluka-discuss_at_fluka.org" <fluka-discuss_at_fluka.org>
>>> instead.
>>>
>>>
>>> On 11/22/2014 4:53 PM, karkawal_at_student.pg.gda.pl wrote:
>>>> Thank You, it solved the problem with geometry error. I didn't
>>>> understand the meaning of | sign before. But I still cannot run my
>>>> simulation. I've already sent that problem to the list. Maybe You
>>>> could help me with that? Once I run the simulation it's "running" for
>>>> a while and then it says "*** TIMED-OUT ***". I attached the
>>>> screenshot with that. My previous mail to the list didn't have that
>>>> geometry issue corrected. In the folder that was created when I
>>>> pressed run i found a log, that says:
>>>> /home/kkawalerczyk/fluka/flutil/rfluka: line 300:
>>>> /home/kkawalerczyk/Dokumenty/Charged pion fluence inside and around a
>>>> proton-irradiated Be target.out: Brak dostÄTpu (which means no access
>>>> in english)
>>>> Do You have any clue what might that be?
>>>>
>>>> W dniu 2014-11-22 14:50, Vittorio Boccone napisaÅ,(a):
>>>>> Hi [karkawal],
>>>>> please reply to both me and the list at the same time so to keep
>>>>> the discussion on the list.
>>>>> The error lies in the | (OR sign) that you place in the definition
>>>>> of
>>>>> the UpstrBe and DwnnstrBe regions.
>>>>> What you have now is two regions which include all what is rightof
>>>>> "cutplane" plus "betarget". You have therefore a lot of overlapping
>>>>> regions and this is not good.
>>>>>
>>>>> That sign must be removed. In addition one of the two regions should
>>>>> have a "+cutplane" instead of a "-cutplane" otherwise you end up
>>>>> having the same region.
>>>>>
>>>>>> UpstrBe 5 +betarget
>>>>>> | -cutplane
>>>>>> DwnstrBe 5 +betarget
>>>>>> | -cutplane
>>>>> Best
>>>>> V.
>>>>>
>>>>> On 11/22/2014 2:52 PM, karkawal_at_student.pg.gda.pl wrote:
>>>>>
>>>>>> Thank You for an answer. I actually did put one 0 too much for
>>>>>> blackhole and vacuum, but I changed that and errors found is still
>>>>>> there. I tried also to run a simulation and after a couple minuter
>>>>>> status says timed out.
>>>>>>
>>>>>> W dniu 2014-11-22 13:22, Vittorio Boccone napisaÅ,(a):
>>>>>> Hi,
>>>>>> well I can say that first you are very very far away from the
>>>>>> simulation region (about 10E8 off).
>>>>>> Most probably you have a macroscopic error in the definitions of
>>>>>> the regions.
>>>>>>
>>>>>> I can't see much from the geoviewer plot if you don't attach the
>>>>>> FLUKA
>>>>>> input file.
>>>>>>
>>>>>> Best
>>>>>> Vittorio
>>>>>>
>>>>>> On 11/21/2014 10:24 PM, karkawal_at_student.pg.gda.pl wrote:
>>>>>> Hi,
>>>>>> I'm a fluka beginner, and got worried with sign "Errors found" in
>>>>>> geometry tab in flair. I'm making an input file for example
>>>>>> simulation of protons in Beryl as in manual and I wonder if there
>>>>>> actually is wrong with my input file. I've checked output and it
>>>>>> doesn't say anything. Could anyone tell me if I'm doing something
>>>>>> wrong? I attached screenshot.
>
> Paola Sala
> INFN Milano
> tel. Milano +39-0250317374
> tel. CERN +41-227679148
>
Received on Mon Nov 24 2014 - 11:07:09 CET
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