Hi, I wrote an x-ray interstellar absorption model with Fortran90 in order to fit high-resolution spectra. The model uses several atomic-data files. The code includes a "startup process" such that the model reads the atomic data each time a new spectra is added. The "startup process" depends on IFL (the XSPEC parameter which specifies which dataset is been used). However when I tried to use the model on ISIS the program never reads the atomic-data. Does ISIS use the IFL parameter as XSPEC uses? or should I write a new code for ISIS? In the second case, What is the parameter that indicates that a new dataset is added in ISIS? Thank you, Efrain -- Efrain José Gatuzz Suarez Laboratorio de física computacional Instituto Venezolano de Investigaciones Científicas Altos de pipe Km 11 Miranda Venezuela ---- 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 Mon Feb 10 2014 - 12:27:09 EST
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