Comments (1)
Hi @kwnminho
Dynamic polarizability for divalent atoms is currently not fully supported, primarily because for low lying transitions in divalent atoms the semiclassical approximation for calculating d.m.e. is not accurate, and literature values of d.m.e. are scarce (in contrast to alkali atoms, where we use them).
Improving low lying transitions dme accuracy is the next goal for development.
In mid-term we can try compiling existing literature data for d.m.e. in divalent atoms obtained either with more involved theoretical calculations or experientially. There is a place for these values that but needs filling.
More generally, all calculations for divalent atoms so far assume that the second valence electron is in the ground state, hence there is no additional definition of the second electron state in the function headers, except for the total valence electron spin s
to select singlet s=0
or triplet s=1
states.
from arc-alkali-rydberg-calculator.
Related Issues (20)
- 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
- Loading atom parameters doesn't work HOT 3
- Transition frequency mismatch of Rb87 D2 line HOT 1
- Code crashes with "interactionsUpTo=2" HOT 4
- Modernizing and extending the build backend HOT 1
- ImportError: numpy.core.multiarray failed to import HOT 1
- Something wrong in calculations_atom_single.py
Recommend Projects
-
React
A declarative, efficient, and flexible JavaScript library for building user interfaces.
-
Vue.js
🖖 Vue.js is a progressive, incrementally-adoptable JavaScript framework for building UI on the web.
-
Typescript
TypeScript is a superset of JavaScript that compiles to clean JavaScript output.
-
TensorFlow
An Open Source Machine Learning Framework for Everyone
-
Django
The Web framework for perfectionists with deadlines.
-
Laravel
A PHP framework for web artisans
-
D3
Bring data to life with SVG, Canvas and HTML. 📊📈🎉
-
Recommend Topics
-
javascript
JavaScript (JS) is a lightweight interpreted programming language with first-class functions.
-
web
Some thing interesting about web. New door for the world.
-
server
A server is a program made to process requests and deliver data to clients.
-
Machine learning
Machine learning is a way of modeling and interpreting data that allows a piece of software to respond intelligently.
-
Visualization
Some thing interesting about visualization, use data art
-
Game
Some thing interesting about game, make everyone happy.
Recommend Org
-
Facebook
We are working to build community through open source technology. NB: members must have two-factor auth.
-
Microsoft
Open source projects and samples from Microsoft.
-
Google
Google ❤️ Open Source for everyone.
-
Alibaba
Alibaba Open Source for everyone
-
D3
Data-Driven Documents codes.
-
Tencent
China tencent open source team.
from arc-alkali-rydberg-calculator.