Error : "can't multiply sequence by non-int of type 'float' "

[Ala]

Hello ! Please can someone help me to resolve this error, this is the One-electron approximate form. I need to applicate this equation for all orbitals of the atoms Cadmium, Thelium and Zinc (CdTeZn). I have the orbitals number of each atom and the corresponding J, as well as the number of electrons in each orbital.

from math import exp

# Approximate one-electron profiles :
    
# Zinc Zn, atomic number = 30
# Electronic Configuration : 1s2  2s2  2p6  3s2  3p6  4s2  3d10

# Cademium Cd, atomic number = 48
# Electronic Configuration : 1s2  2s2  2p6  3s2  3p6  4s2  3d10  4p6  5s2  4d10

# Thelium Te, atomic number = 52
# Electronic Configuration : 1s2  2s2  2p6  3s2  3p6  4s2  3d10  4p6  5s2  4d10  5s2  5p4

# For Zn
n = 2
d1 = (n - 1 / n) ** 1/n
d2 = 2/n * [d1** (1-n)]
# Ji,0 = Ji (0) <=> la valeur du profil à Pz = 0
J1_30 = 2.90*10**-2  # J(i = 1s), Pz = 30   ;    
Pz = 30
# electrons number = 1

# General equation form
# Ji,A_Pz = Ji,0* ((n * d2/2) [(d1 + d2 * Ji,0 * abs(Pz)) ** (n-1)]) (exp [d1**n- ((d1 + d2 * Ji,0 * abs(Pz))**n)])

Ji,A_Pz = J1_30 * ((n * d2/2) [(d1 + d2 * J1_30 * abs(Pz)) ** (n-1)]) (exp [d1**n- ((d1 + d2 * J1_30 * abs(Pz))**n)])

Error:
TypeError: can't multiply sequence by non-int of type 'float'

Larz60+ write Apr-12-2021, 04:55 PM:
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