Hi,
I had the same error, it is due to the different compilators used. The
magic line:
scl enable devtoolset-7 bash
helped. You need to set it before starting flair and before any fortran
compilation. Try it in a new window to be sure you have no other
settings left.
Maybe it will help you too.
Cheers,
Agnieszka
W dniu 2019-01-23 10:50, Andrea Fontana napisał(a):
> Hello Maria,
> thank you for the gdb information. The ampart.f function calculates
> the mass distribution for resonances of a given width and I think from
> previous cases that the origin of the problem is not there, but in a
> linux/gfortran configuration issue.
>
> We can try the following other checks:
>
> - just in case, try to run another simple example to see if the
> problem persists (take example.inp in the $FLUPRO directory)
>
> - could you please try to re-install Fluka from scratch and send
> me the output in a file? Type "make >output.txt"
>
> - which linux do you have? There are subtle differences in some
> system utilities like awk, gawk, ld and others: a few are known,
> but others maybe not yet... Try to see these other threads:
>
> http://www.fluka.org/web_archive/earchive/new-fluka-discuss/5339.html
> http://www.fluka.org/web_archive/earchive/new-fluka-discuss/6448.html
> http://www.fluka.org/web_archive/earchive/new-fluka-discuss/10716.html
>
> Hope this helps...
> Andrea
>
> PS
> We keep the messages in the discuss-list
>
>
>
>
> On 22/01/2019 18:17, Maria Gonzalez Torres wrote:
>> Dear Andrea,
>>
>> I checked again the variables $FLUPRO and $FLUFOR and they seemed
>> correctly defined. The /pathto/ was a short notation. I attach the
>> .log file. No .out and .err files were generated.
>>
>> I tried to check with the gdb debugger as indicated in the course
>> lecture, and I attach the screeshot of the result.
>>
>> Thank you.
>>
>> Kind regards,
>> Maria
>>
>> Am 22.01.2019 um 17:29 schrieb Andrea Fontana:
>>> Dear Maria,
>>> the configuration seems to be correct and I can just think about
>>> checking the bash configuration. Are the variables $FLUPRO and
>>> $FLUFOR
>>> correctly defined? I am a bit puzzled by the "/pathto..." in your
>>> output, because usually the output points to the complete Fluka
>>> installation path (for example
>>> /usr/local/bin/fluka/flutil/rfluka...),
>>> but maybe it was just a short notation.
>>>
>>> Can you also send me the .log, .out and .err files created by Fluka
>>> in the run subdirectory?
>>>
>>> Some other checks that you can do are indicated in the course
>>> lecture, for example at:
>>> https://indico.cern.ch/event/442634/contributions/1096522/attachments/1186818/1721029/19_Errors_and_Crashes_2015.pdf
>>> Let me know,
>>> Andrea
>>> /
>>> ///
>>> On 22/01/2019 14:16, Maria Gonzalez Torres wrote:
>>>> Dear Andrea,
>>>>
>>>> I answer in each question. Thank you in advance.
>>>>
>>>> Kind regards,
>>>> Maria
>>>>
>>>> Am 21.01.2019 um 19:53 schrieb Andrea Fontana:
>>>>> Dear Maria,
>>>>> this example usually runs smoothly and there must be a problem
>>>>> in
>>>>> your installation. It is hard to tell without seeing it, but
>>>>> perhaps
>>>>> I can list a few things you can check:
>>>>>
>>>>> - what linux are you running? Ubuntu, Fedora...?Is it a 64 bit
>>>>> system?
>>>>> You can type "uname -a" to verify this.
>>>> Red Hat Enterprise Linux 7, version 7.4
>>>> x86_64
>>>>> - which gfortran compiler version is installed?Type: "gfortran
>>>>> --version"
>>>> gfortran 8.2.0
>>>>> - make sure you are using the latest Fluka version (2011.2x-4)
>>>>> which
>>>>> runs with gfortran 8.2 and that this matches with your system;
>>>> Yes, I downloaded yesterday the new fluka version
>>>> (fluka2011.2x-linux-gfor64bitAA.tar.gz)
>>>>> - did you install Fluka from the tar.gz file using the provided
>>>>> makefile
>>>>> (as in the manual at pag. 35-36)? or from the rpm file?
>>>>> It would be useful to see the output of the installation process.
>>>> Yes, I did.
>>>>>
>>>>> Just a few checks to start with... let me know.
>>>>> Kind regards,
>>>>> Andrea
>>>>>
>>>>> On 21/01/2019 16:32, Maria Gonzalez Torres wrote:
>>>>>> Dear fluka experts,
>>>>>>
>>>>>> I am running the ex1.inp from the Basic FLUKA Course to test the
>>>>>> installation of fluka (fluka2011.2x-linux-gfor64bitAA.tar) in my
>>>>>> /home directory from a cluster, but I got the next error message:
>>>>>>
>>>>>> /pathto/fluka/flutil/rfluka: line 3 61: 18954 Floating point
>>>>>> exception(core dumped) ${EXE} 2> $LOGF > $LOGF
>>>>>>
>>>>>> and in the log file:
>>>>>>
>>>>>> Program received signal SIGFPE: Floating-point exception -
>>>>>> erroneous arithmetic operation.
>>>>>>
>>>>>> Backtrace for this error:
>>>>>> #0 0x7fc34eabf26f in ???
>>>>>> #1 0x4d1195 in ampart_
>>>>>> at /home/alfredo/fluprogfor/eventvmvax/ampart.f:199
>>>>>> #2 0x43464d in ???
>>>>>> #3 0x40224e in flukam_
>>>>>> at /home/alfredo/fluprogfor/mainmvax/flukam.f:1172
>>>>>> #4 0x4020db in fluka
>>>>>> at /home/alfredo/fluprogfor/mainmvax/fluka.f:307
>>>>>> #5 0x4020db in main
>>>>>> at /home/alfredo/fluprogfor/mainmvax/fluka.f:310
>>>>>>
>>>>>> Do you know what it could be? Thank you in advance.
>>>>>>
>>>>>> Kind regards,
>>>>>> Maria
>>>>>>
>>>>>> __________________________________________________________________________
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>>>>>>
>>>>>
>>>>
>>>
>>
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Received on Wed Jan 23 2019 - 13:15:04 CET