Comments (5)
Let me check this one, this looks like some bug.
from arc-alkali-rydberg-calculator.
@zzpwahaha thanks for this,
It's not bug - just the call to get level diagram should be:
atom = Rubidium87()
level = LevelPlot(atom)
level.makeLevels(5,6,0,3)
level.drawLevels()
level.showPlot()
Note that you should call drawLevels
instead of drawSpectra
(that function is not officially supported at the moment - it remains from some past developments). In general program stops if Wigner6J is not triangular because that usually means some entered parameters are not correct. But in this case this is probably because drawSpectra
is old and should not be called (it's not actually visible in documentation).
Also note that grund state of rubidium corresponds to n=5, so there is probably no reason to try to plot from n=4 (first argument of makeLevels
).
from arc-alkali-rydberg-calculator.
Thanks for the reply. I see.
Btw, the reason I start from 4 is to include to 4D state as it is energetically higher than 5S_{1/2}
And I thinks that is supported in plotLevels?
from arc-alkali-rydberg-calculator.
Ah yes, you are right. It is supported. I forgot for the moment these, but luckily ARC didn't. :)
Yes, starting with 4 you will get correct requested plot with 4D states included.
from arc-alkali-rydberg-calculator.
Thanks :)
from arc-alkali-rydberg-calculator.
Related Issues (20)
- Clarification of documentation in getBranchingRatio HOT 1
- C_6 perturbatively and form level diagram of hetero/homonuclear interactions HOT 2
- Inconsistent signs when adding polarizability contributions? HOT 2
- Problem with hyperfine state computations in 39 K HOT 1
- Query about the tranistion wavelength's calculated by the ARC package. HOT 2
- AC Stark Maps HOT 4
- getRadialMatrixElement() may return wrong results for float input parameters
- Add helper function to clarify citations
- Add flake8 linter and black formatter in CI checks
- Missing magic wavelength snippet in docs HOT 1
- AttributeError: module 'numpy' has no attribute 'int'. HOT 2
- Quantum defect for G9/2 states in Caesium return 0 HOT 2
- MacOS Errno 66 on pip install HOT 1
- Cs NIST level data do not match current NIST values HOT 1
- Two graphs plotted in plot2D function HOT 1
- Intensity Calculation: Is "wa" is a beam radius or beam diameter? HOT 2
- Wigner 6j for non-integer sum triads HOT 1
- Breit Rabi isn't outputting the right F and mf states HOT 2
- pull request 155 (approved) did not update `arc.alkali_atom_functions.__arc_data_version__` HOT 1
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