Re: isis falls down with a simple script

From: Raul Puebla <raulpuebla_at_email.domain.hidden>
Date: Fri, 17 May 2013 20:20:46 -0400
Hi John,

Thank you for your fast answer. Actually, I put plasma(aped) and atom(aped)
in my .isisrc file. and the atomdb files are read normally.  I think, It
could not be the problem.

Thanks,

Raul


On Fri, May 17, 2013 at 7:57 PM, John Houck <houck_at_email.domain.hidden
> On Fri, May 17, 2013 at 19:25 -0400, Raul Puebla wrote:
> > Hi,
> >
> > I am new in isis.
> >
> > I tried to run the next script:
> >
> > variable n = 3;
> > variable t = default_plasma_state ();
> > t.norm = Double_Type[n];
> > t.norm[*] = 1.0;
> > t.temperature = 1.e6 + (1.e7 * [1:n])/n;
> > create_aped_fun ("xaped", t);
>
> I don't see where you have loaded the spectroscopy database.
>
> The models generated by create_aped_fun() require that the
> spectroscopy database, atomdb, be loaded. If the ATOMDB
> environment variable is set, providing the path to the
> database, then you can load the database like so:
>
>    plasma(aped);
>
> Atomdb is available from here:  http://www.atomdb.org/
>
>
> > fit_fun ("xaped(1)");
> > list_par;
> > variable e = 10.0^[-1:1:0.005];
> > variable n = length (e);
> > variable lo = e[[0:n-1]];
> > variable hi = e;
> > hi[[0:n-2]] = lo[[1:n-1]];
> > hi[n-1]=2.*lo[n-1] - lo[n-2];
> > variable xpar = [0:9];
> > print(xpar);
> > xpar = [1.0,1.0,1.0,4333333,7666667,1.1e+07,1.0,0.0,0.0,1.0];
> > print(xpar);
> > variable s = eval_fun2("xaped",lo,hi,xpar);
> >
> >
> > and then isis falls down...:
> >
> >
> > **** isis:  Backtrace start
> [...]
> > **** isis:  Fatal Error:  Please report this bug to houck_at_email.domain.hidden>
> I'd like to understand why this crash occurred because I cannot
> reproduce it.
>
> I assume you're using the current isis-1.6.2-19?
>
> Please send me the files config.log and config.status from
> your isis build.
>
> Thanks,
> -John
>

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Received on Fri May 17 2013 - 20:28:09 EDT

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