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
bf edge
form-factors
bound-free scattering
ion-ion Potential
electron-ion Potential
electron-electron Potential
Creating your own model
Saving and loading objects
Implementation details
Example gallery
Development and Poetry
Bibliography
The
jaxrts
module
Links
GitHub
The Paper
jaxrts
Usage
Models implemented
jaxrts.models.AverageAtom_Sii
jaxrts.models.AverageAtom_Sii.__init__
View page source
jaxrts.models.AverageAtom_Sii.__init__
AverageAtom_Sii.
__init__
(
rmin
:
Quantity
=
Quantity(0.001,
'bohr')
,
rmax
:
Quantity
=
Quantity(100,
'bohr')
,
pot
:
int
=
14
,
mix
:
float
=
0.0
,
tmult
:
list
[
float
]
=
None
)
→
None
[source]