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 > ---- You received this message because you are subscribed to the isis-users list. To unsubscribe, send a message to isis-users-request_at_email.domain.hiddenwith the first line of the message as: unsubscribeReceived on Fri May 17 2013 - 20:28:09 EDT
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