getPower method

arc/alkali_atom_functions.py

@@ -1356,6 +1356,56 @@ def getRabiFrequency2(
  freq = electricFieldAmplitude * abs(dipole) / hbar
  return freq
 
+ def getPower(
+ self,
+ n1,
+ l1,
+ j1,
+ mj1,
+ n2,
+ l2,
+ j2,
+ mj2,
+ q,
+ rabiFrequency,
+ laserWaist,
+ s=0.5,
+ ):
+ """
+ Returns a laser power for resonantly driven atom in a
+ center of TEM00 mode of a driving field
+
+ Args:
+ n1,l1,j1,mj1 : state from which we are driving transition
+ n2,l2,j2 : state to which we are driving transition
+ q : laser polarization (-1,0,1 correspond to :math:`\\sigma^-`,
+ :math:`\\pi` and :math:`\\sigma^+` respectively)
+ rabiFrequency : laser power in units of rad/s
+ laserWaist : laser :math:`1/e^2` waist (radius) in units of m
+ s (float): optional, total spin angular momentum of state.
+ By default 0.5 for Alkali atoms.
+
+ Returns:
+ float:
+ laserPower in units of W
+ """
+ if abs(mj2) - 0.1 > j2:
+ return 0
+ dipole = (
+ self.getDipoleMatrixElement(
+ n1, l1, j1, mj1, n2, l2, j2, mj2, q, s=s
+ )
+ * C_e
+ * physical_constants["Bohr radius"][0]
+ )
+ return (
+ pi
+ / 4
+ * C_c
+ * epsilon_0
+ * (laserWaist * hbar * rabiFrequency / abs(dipole)) ** 2
+ )
+
  def getC6term(self, n, l, j, n1, l1, j1, n2, l2, j2, s=0.5):
  """
  C6 interaction term for the given two pair-states