Scine::Sparrow  5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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test_sparrow.Calculation Class Reference
Collaboration diagram for test_sparrow.Calculation:
Collaboration graph

Public Member Functions

def __init__
 
def run
 
def get_energy
 
def get_first_singlet_transition_energy
 
def get_first_triplet_transition_energy
 
def get_first_unrestricted_transition_energy
 
def get_gradients
 
def get_hessian
 
def get_frequencies
 
def get_actual_temperature
 
def get_actual_symmetry_number
 
def get_enthalpy
 
def get_atomic_hessians
 

Public Attributes

 structure
 
 method
 
 molecular_charge
 
 spin_multiplicity
 
 unrestricted
 
 calculate_gradients
 
 calculate_hessian
 
 calculate_atomic_hessians
 
 calculate_thermochemistry
 
 requested_symmetry_number
 
 wavefunction
 
 excited_states
 
 orbital_mixing
 
 spin_block
 
 requested_temperature
 
 symmetry_number
 
 energy
 
 first_singlet_energy
 
 first_triplet_energy
 
 first_unrestricted_energy
 
 gradients
 
 hessian
 
 atomic_hessians
 
 frequencies
 
 actual_temperature
 
 enthalpy
 
 mixer
 

The documentation for this class was generated from the following file: