[Comphep-common] comphep error

[Ijaz Ahmed]

Hi Lev,
Actually it runs good and create rest of files (.dat, .C, .root), but it runs  root.exe file on root macro cs_vs_sqs_plots.C script, it read all proper given energy ranges and calculate cross-section but unfortunately it crashes. I would request you(somebody else), if you can look into root script to fix the error, i am sure it will not take more than couple of minutes.
please see below:
*********************************
root [0] 
Processing cs_vs_sqs_plots.C...
Error: Array index out of range e -> [3]  valid upto e[1] cs_vs_sqs_plots.C:47:
*** glibc detected *** root.exe: free(): invalid next size (fast): 0x093de950 ***
======= Backtrace: =========
/lib/i386-linux-gnu/libc.so.6(+0x6b961)[0xb09961]
/lib/i386-linux-gnu/libc.so.6(+0x6d28b)[0xb0b28b]
***************************************************************
i could not fix myself.
thanks in advance
ijaz
________________________________________
From: Lev Dudko [dudko at fnal.gov]
Sent: 21 November 2014 21:26
To: Ijaz Ahmed
Cc: comphep-common at theory.sinp.msu.ru
Subject: Re: [Comphep-common] comphep error

    Dear Ijaz,
  This is pretty old script from community contribution, not from
CompHEP team. Looks like it does not work from the box. If you have a
little experience in PERL, you can check and correct it. I am not sure
that I will have a chance to look and correct it in the nearest feature.
As far as I know, in the new development version of CompHEP this feature
is implemented in CompHEP itself, but this part is still under
development and not available for the users.
    Best regards,
       Lev


В Пт, 21/11/2014 в 01:53 +0000, Ijaz Ahmed пишет:
> Hi..
> Thanks for reply,
> I took from the main webpage of comphep below:
> http://comphep.sinp.msu.ru/extra/main
> Please would you like to help me, how can i get cross-section values for a energy center of mass energy ranges?
> thanks
> ijaz
> ________________________________________
> From: Lev Dudko [dudko at fnal.gov]
> Sent: 20 November 2014 21:32
> To: Ijaz Ahmed
> Cc: comphep-common at theory.sinp.msu.ru
> Subject: Re: [Comphep-common] comphep error
>
>     Dear Ijaz,
>  there are no such script cs_energy_dep.pl in CompHEP distribution.
> Where did you take it? Would you like to share it in CompHEP community?
>
>    In batch.dat file you can keep only one energy for each subprocess in
> the same time.
>      Best regards,
>         Lev
>
>
>
> В Вс, 16/11/2014 в 06:19 +0000, Ijaz Ahmed пишет:
> > Hi...
> > i am using script "./cs_energy_dep.pl" in order to produce the plot
> > between Ecms and cross-section of my working channel, but i am not
> > able to do it. I want to ask, is this script still valid to use it?.
> > actually when i run this script with the following way:
> > " ./cs_energy_dep.pl 1000 1500 2000" . I created "batch.dat" file by
> > using the following command: "./num_batch.pl -run vegas", but i found
> > that in the results .ps file there is only one point of Ecms and 1
> > point of cross-section. Could you please help me in sorting  out the
> > problem.
> > thanks
> > ijaz
> >
> >
>
> --
> Lev V. Dudko        e-mail:dudko at fnal.gov
> t.+41(22)7671498    http://top.sinp.msu.ru

--
Lev V. Dudko        e-mail:dudko at fnal.gov
t.+41(22)7671498    http://top.sinp.msu.ru
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