Draft v3.7.0 #176
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Draft v3.7.0 #176
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Degeneracy terms were wrong - it is now fixed.
Removed debug code
Farley Wing implementation for BBR shift
Added more accurate energy for states with non-penetrating states (l>5). A (worse) approximation was used before which itself is based on the polarisation energy.
Updated qds for K and Cs and Core polarisabilities to include two new publications. Also added a property to each class a_eff_d and a_eff_q which are the effective dipole and quadrupole polarisabilities of the species Ion (e.g. Cs+). This is used when calculating the polarisation energy which is used for high l states (l >5)
Improved accuracy of high l states to include effective polarisability calculation of energies. Uses constants from literature for the effective polarisabilities. Also included hydrogenice fine stucture for these states (also g states) to remove degeneracy
Addition of D1 hfs constants for potassium-40 and potassium-41
Implementation of Black-body radiation shift to atomic state
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New and removed dependencies detected. Learn more about Socket for GitHub ↗︎
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Changed format of hydrogenic fine structure splitting (L.S coupling) for high l states. Added references for calculating polarisation energy.
Added rel and FS corrections to high L levels Tidies up code by adding external helper function for hydrogenic corrections Added citations for both
minor typo
Improved energy calculation for high l states (l>5) and quantum defect updates for Cs and K.
Added `getPower` Method to Calculate Laser Power for Resonantly Driven Atoms
…vePower; format and flake
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Preparing version v.3.7.0 that will include a number of contributed updates:
getPowerMethod to Calculate Laser Power for Resonantly Driven Atoms #169