mirror of
https://github.com/QuantumPackage/qp2.git
synced 2025-02-05 08:20:39 +01:00
Molecular properties
Available quantities:
- Electric dipole moment
- Electric transition dipole moment
- Oscillator strength
They are not computed by default. To compute them:
qp set mol_properties calc_dipole_moment true
qp set mol_properties calc_tr_dipole_moment true
qp set mol_properties calc_osc_str true
If you are interested in transitions between two excited states:
qp set mol_properties print_all_transitions true