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I am new to working with the Resonance Absorption Lines Pacgage

<< ResonanceAbsorptionLines`

and trying to write code using the OscillatorStrength command. While I get nice results for many elements ie:

OscillatorStrength[Hydrogen]
OscillatorStrength[Lithium]
OscillatorStrength[Beryllium]
OscillatorStrength[Carbon]

Some elements such as

OscillatorStrength[Helium]
OscillatorStrength[Rubidium]

return empty sets. Is this a bug in the package or a bug in my understanding?

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    $\begingroup$ This looks like a very old package, only has information on 32 elements. Have you looked at SpectralLineData? $\endgroup$ – Jason B. May 4 at 18:35
  • $\begingroup$ @JasonB. I have looked at SpectralLineData and am in fact using it for other calculations within this same code, but I have been unable to get the oscillator strengths directly from this package. $\endgroup$ – cphys May 4 at 19:37

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