ARC-Alkali-Rydberg-Calculator

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Float vs. Int for Bz in StarkMap.defineBasis

2

I get an error when I use a value of Bz that is not an integer in the StarkMap.definebasis arguments. I think just changing the function declaration to Bz=0.0 might...

drewrotunno

Dynamic polarizability calculations for alkaline earth atoms

1

Thank all the developers for improving this calculator. Glad to see this is growing and being more powerful. Just installed the version 3.0 and I was wondering if it supports...

kwnminho

getDipoleMatrixElement: wrong order of initial/final state arguments?

1

The documentation for AlkaliAtom.getDipoleMatrixElement seems to contradict itself when it comes to the order of arguments. The current documentation for the function AlkaliAtom.getDipoleMatrixElement reads: https://github.com/nikolasibalic/ARC-Alkali-Rydberg-Calculator/blob/ddef0902ba5ea5900e868eaeae700b07332388f7/arc/alkali_atom_functions.py#L1040-L1045 The above definition, specifically lines...

Dobrzyniecki

Work in progress: - [ ] pull request uses old version of the code so we have to make sure that new version of the code is used where needed...

nikolasibalic

Rabi frequency ratio does not agree with the result of published papers

9

I was trying to calculate the Rabi frequency ratio of Cs atom excitation (6S_{1/2} -->nP_{1/2}) to (6S_{1/2} -->nP_{3/2}) By running the following code: ```python rabiFreq = cs.getRabiFrequency(n1=6, l1=0, j1=0.5, mj1=0.5,...

wu-michelle

Hi, Thank you for your outstanding work. There may be small problem in "diagonalise" of the Pair-state basis calculations. When `sortEigenvectors=True`,It doesn't adiabatically changing eigenstate because the `eigenstateDetuning` is unchanged...

linxiaodong-lom

Soft question on central field potential used to calculate the wavefunction

2

Dear Nikola, Hi, I read your paper and some of your code on calculating the wavefunction to calculate things like . You seemed to have used a central field potential...

Zihan-Asd

Possible missing of a minus sign in calculating pair interaction(Question)

2

Hi, thanks for your nice work and detailed documentation. This programm helps me greatly with my research. When I was reading the source code on calculating the pair interaction, I...

JulietteGerald

`Rubidium().getEnergy(n=5, l=0, j=-1/2)` (as an example) returns an energy when it shouldn't (I guess?), since total angular momentum quantum number `j` is negative and probably it cannot be negative. From...

ltmsyvag

Numerov wavefunction for continuum

2

Hi I am trying to compute the continuum radial wavefuntion of Rb87 with the parameteric model potential https://journals.aps.org/pra/pdf/10.1103/PhysRevA.49.982. I looked up the cpp code in `arc_c_extensions.c` and have couple of...

zzpwahaha