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HajimeKawahara / exojax

🐈 Automatic differentiable spectrum modeling of exoplanets/brown dwarfs using JAX, compatible with NumPyro and JAXopt
http://secondearths.sakura.ne.jp/exojax/
MIT License
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Multiplying `10**gamSta` by electron number density #488

Closed code29563 closed 3 months ago

code29563 commented 3 months ago

I see that the Stark broadening parameter 10**gamSta in the gamma_ functions in atomll.py isn''t multiplied by the electron number density although the Vald3 format page specifies their units as '(s*Ne)^-1' 'where Ne is the electron number density'. Is this a mistake?

HajimeKawahara commented 3 months ago

Thanks! @chonma0ctopus Can you check it?

chonma0ctopus commented 3 months ago

Thank you for pointing it out! I will check it in a day.