parameter_d1.py

#!/usr/bin/python2
from __future__ import division
import sys
import numpy as np
import string
from atom import Atom
from math import pow
from parameter_common import *

# D1 line Energy level diagram
#    _   F=4 9 levels -
# _< _B               } group1
# |  _C  F=3 7 levels -
# |
# |A
# |
# |  _   F=4 9 levels group 2
# _< _D
#    _E  F=3 7 levels group 3
# total 32 levels

twopi = 2*np.pi
#following freq are in rad
A=335.116048807e12*twopi
B=510.860e6*twopi
C=656.820e6*twopi
D=4.021776399375e9*twopi
E=5.170855370625e9*twopi


if __name__ == '__main__':
    filename =  sys.argv[1]
    arg_dict = {
        'l1f':(4,3),#p and f = 4 and 3
        'l0f':(4,3),#s and f = 4 and 3
        'B':0.00,#magnetic field
        'd1':1,#d1
        'gamma':0.0,#little gamma
        'egpair':(((1,3),(0,4)),((1,3),(0,3)),((1,4),(0,4)),((1,4),(0,3))),
        'omega_list':(E+A+B,E+A-C,E+D,0),
        'parameter':{#'nu': [3.35120562842e14-9192411945.14,3.35120562842e14-220526.367456],
                      'nup': [((1,4,0),(0,4,-1)),((1,4,0),(0,3,1))],
                      'e_amp': [(2,(1,)), (2,(1,))],
                      },
        'filename':filename
        }
    para = Parameter(**arg_dict)
    para.write()