Simple Test 1 - BaF

from MoleCool import System, np
system = System(description='SimpleTest1_BaF',load_constants='138BaF')

# set up the lasers each with four sidebands
for lamb in np.array([859.830, 895.699, 897.961])*1e-9:
    system.lasers.add_sidebands(lamb=lamb,P=20e-3,pol='lin',
                                offset_freq=19e6,mod_freq=39.33e6,
                                sidebands=[-2,-1,1,2],ratios=[0.8,1,1,0.8])

# set up the ground and excited states and include all vibrational levels
# up to the ground state vibrational level v=2
system.levels.add_electronicstate('X','gs') #add ground state X
system.levels.X.load_states(v=[0,1,2]) #loading the states defined in the json file
system.levels.X.add_lossstate()

system.levels.add_electronicstate('A','exs') #add excited state A
system.levels.A.load_states(v=[0,1])

system.levels.print_properties() #check the imported properties from the json file

# Alternatively, all these steps for the levels can be done simpler with:
# system.levels.add_all_levels(v_max=2)

System is created with description: SimpleTest1_BaF
/home/docs/checkouts/readthedocs.org/user_builds/molecool-py/checkouts/v3.7.1/MoleCool/Levelsystem.py:1229: UserWarning: No pre-defined states found for electronic state X with: v=1
...instead the same states as for v=0 were imported!
  warnings.warn(text+'\n...instead the same states as for v=0 were imported!')
/home/docs/checkouts/readthedocs.org/user_builds/molecool-py/checkouts/v3.7.1/MoleCool/Levelsystem.py:1229: UserWarning: No pre-defined states found for electronic state X with: v=2
...instead the same states as for v=0 were imported!
  warnings.warn(text+'\n...instead the same states as for v=0 were imported!')
/home/docs/checkouts/readthedocs.org/user_builds/molecool-py/checkouts/v3.7.1/MoleCool/Levelsystem.py:1229: UserWarning: No pre-defined states found for electronic state A with: v=1
...instead the same states as for v=0 were imported!
  warnings.warn(text+'\n...instead the same states as for v=0 were imported!')
****************************************
************* Levelsystem **************
****************************************

mass (in u): 157.0

++++++++++++ level-specific ++++++++++++

-------------------X--------------------

g-factors:
gs  v    N    J    F
X   0.0  1.0  0.5  1   -0.5096
                   0    0.0000
              1.5  1    0.9964
                   2    0.5005
dtype: float64

frequencies (in MHz):
gs  v    N    J    F
X   0.0  1.0  0.5  1   -94.9467
                   0   -67.0111
              1.5  1    22.5475
                   2    56.5648
dtype: float64

-------------------A--------------------

g-factors:
exs  v    J    F
A    0.0  0.5  0    0.0000
               1   -0.1859
dtype: float64

frequencies (in MHz):
exs  v    J    F
A    0.0  0.5  0   -17.131
               1     0.000
dtype: float64

Gamma (in MHz):
exs A 2.8421

+++++++++ transition-specific ++++++++++

transition dipole moments:
     A
X  1.0

-----------------X <- A-----------------

dipole matrix:
exs                         A
v                         0.0
J                         0.5
F                           0         1
mF                          0        -1         0         1
gs v   N   J   F mF
X  0.0 1.0 0.5 1 -1 -0.359064  0.499278  0.499278 -0.000000
                  0  0.359064 -0.499278  0.000000  0.499278
                  1 -0.359064 -0.000000 -0.499278 -0.499278
               0  0  0.000000 -0.470748 -0.470748 -0.470748
           1.5 1 -1  0.452113  0.026856  0.026856 -0.000000
                  0 -0.452113 -0.026856  0.000000  0.026856
                  1  0.452113 -0.000000 -0.026856 -0.026856
               2 -2  0.000000 -0.408703  0.000000 -0.000000
                 -1  0.000000  0.288997 -0.288997 -0.000000
                  0  0.000000 -0.166852  0.333704 -0.166852
                  1  0.000000 -0.000000 -0.288997  0.288997
                  2  0.000000 -0.000000  0.000000 -0.408703

vibrational branching:
exs              A
v                0        1        2
gs v
X  0  9.674800e-01  0.04107  0.00050
   1  3.164000e-02  0.89385  0.08245
   2  8.700000e-04  0.06238  0.81959
   3  9.760000e-06  0.00266  0.09194
   4  1.200000e-07  0.00004  0.00540

wavelengths (in nm):
exs          A
v            0        1        2
gs v
X  0   859.830  828.903  800.360
   1   895.699  862.188  831.350
   2   934.370  897.961  864.561
   3   976.181  936.510  900.238
   4  1021.520  978.165  938.663

calculate dynamics with rate equations

system.calc_rateeqs(t_int=20e-6, magn_remixing=False)

# plot populations, force, and scattered photon number
system.plot_N()
system.plot_F()
system.plot_Nscatt()

• 
• 
• 

Solving ode with rate equations... Execution time: 0.3385 seconds
Scattered Photons (A): 4.651972
/home/docs/checkouts/readthedocs.org/user_builds/molecool-py/checkouts/v3.7.1/MoleCool/System.py:576: UserWarning: For calculation of hbar * k * Gamma/2, the wavelengths of the lasers' wavelengths differ by 1.97 % (which is more than 0.10 %). The returned unit might thus me inappropriate.
  warnings.warn(