#cfg.system_hamiltonian = [[15260., 150., 45.], # Pd1
# [150., 15190., 45.], # Pd2
# [45., 45., 15182.], # CT state
# ]
cfg.system_hamiltonian = [
[15260., 0.], # Pd1
[0., 15190.], # Pd2
#[45., 45., 15182.], # CT state
]
cfg.spectral_density_couplings = [[1., 1.]]
#cfg.k_couplings = [[0., 0., 0.],
# [0., 0., 0.],
# [0., 0., 0.]]
cfg.k_couplings = [[0., 0.], [0., 0.]]
cfg.system_type = 'paulionic' # two-level systems
# directions of dipoles
cfg.system_dipoles = [
[-0.7513666, 0.36257354, 0.55135167], # Pd1
[0.95124446, 0.0857395, 0.29628147], # Pd2
#[-0.78834349, -0.28475419, 0.54537106], # CT state direction
]
# direction of static dipoles
cfg.delta_mu = cfg.system_dipoles
# site disorder configuration
fwhm_factor = 2 * np.sqrt(2 * np.log(2))
# ]
cfg.system_hamiltonian = [
[15260.], # Pd1
#[150., 15190.], # Pd2
#[45., 45., 15182.], # CT state
]
#cfg.spectral_density_couplings = [[1., 1.]]
cfg.spectral_density_couplings = [[1.]]
#cfg.k_couplings = [[0., 0., 0.],
# [0., 0., 0.],
# [0., 0., 0.]]
#cfg.k_couplings = [[0., 0.],
# [0., 0.]]
cfg.k_couplings = [[0.]]
cfg.system_type = 'paulionic' # two-level systems
# directions of dipoles
cfg.system_dipoles = [
[-0.7513666, 0.36257354, 0.55135167], # Pd1
#[0.95124446, 0.0857395, 0.29628147], # Pd2
#[-0.78834349, -0.28475419, 0.54537106], # CT state direction
]
# direction of static dipoles
cfg.delta_mu = cfg.system_dipoles
# site disorder configuration
fwhm_factor = 2 * np.sqrt(2 * np.log(2))
