jaxrts
Contents:
Installation
Usage
Physics
Generating a first spectrum
Models implemented
screening length
ionic scattering
BM S_ii
jaxrts.models.AverageAtom_Sii
jaxrts.models.Sum_Sii
Debye temperature
free-free scattering
chemical potential
ipd
screening
BM V_eiS
free-bound scattering
ee-lfc
form-factors
bound-free scattering
ion-ion Potential
electron-ion Potential
electron-electron Potential
Creating your own model
Implementation details
Example gallery
Development and Poetry
Bibliography
The
jaxrts
module
jaxrts
Usage
Models implemented
jaxrts.models.AverageAtom_Sii
jaxrts.models.AverageAtom_Sii.r_max
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jaxrts.models.AverageAtom_Sii.r_max
AverageAtom_Sii.
r_max
:
Quantity
The maximal radius for evaluating the potentials.