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Merge pull request #147 from nikolasibalic/doc/HFS_notation
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F and f used inconsistently in documention?
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nikolasibalic authored Sep 30, 2023
2 parents 8adc2a9 + 3f47f31 commit 63f37a8
Showing 1 changed file with 4 additions and 4 deletions.
8 changes: 4 additions & 4 deletions arc/alkali_atom_functions.py
Original file line number Diff line number Diff line change
Expand Up @@ -1257,19 +1257,19 @@ def getDipoleMatrixElementHFS(
\end{matrix}\right) \
\langle n_1 \ell_1 j_1 f_1|| r || n_2 \ell_2 j_2 f_2 \rangle,` where
:math:`\langle n_1 \ell_1 j_1 f_1 ||r|| n_2 \ell_2 j_2 f_2 \rangle \
= (-1)^{j_1+I+F_2+1}\sqrt{(2f_1+1)(2f_2+1)} ~ \
= (-1)^{j_1+I+f_2+1}\sqrt{(2f_1+1)(2f_2+1)} ~ \
\left\{ \begin{matrix}\
F_1 & 1 & F_2 \\ \
f_1 & 1 & f_2 \\ \
j_2 & I & j_1 \
\end{matrix}\right\}~ \
\langle n_1 \ell_1 j_1||r || n_2 \ell_2 j_2 \rangle.`
Args:
n1. l1, j1, f1, mf1: principal, orbital, total orbital,
n1, l1, j1, f1, mf1: principal, orbital, total orbital,
fine basis (total atomic) angular momentum,
and projection of total angular momentum for state 1
n2. l2, j2, f2, mf2: principal, orbital, total orbital,
n2, l2, j2, f2, mf2: principal, orbital, total orbital,
fine basis (total atomic) angular momentum,
and projection of total angular momentum for state 2
q (int): specifies transition that the driving field couples to,
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