Class JaguarResults
object --+
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JaguarResults
- Known Subclasses:
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A class for holding results for a specific geometry.
Attributes
scf_energy (float, Hartrees)
SCF energy
scf_iter (list of ScfIterations)
details on the scf iterations
lmp2_energy (float, Hartrees)
LMP2 energy
solvation_energy (float, Hartrees)
solvation energy
solution_phase_energy (float, Hartrees)
solution phase energy
energy_one_electron (float, Hartrees)
total one-electron energy (component (E) in SCF summary)
energy_two_electron (float, Hartrees)
total two-electron energy (component (I) in SCF summary)
energy_electronic (float, Hartrees)
total electronic energy (component (L) in SCF summary)
nuclear_repulsion (float, Hartrees)
nuclear repulsion energy
homo (float, Hartrees)
HOMO energy (set to None for open shell calcs)
homo_alpha (float, Hartrees)
alpha HOMO energy (set to None for closed shell calcs)
homo_beta (float, Hartrees)
beta HOMO energy (set to None for closed shell calcs)
lumo (float, Hartrees)
LUMO energy (set to None for open shell calcs)
lumo_alpha (float, Hartrees)
alpha LUMO energy (set to None for closed shell calcs)
lumo_beta (float, Hartrees)
beta LUMO energy (set to None for closed shell calcs)
zero_point_energy (float, kcal/mol)
S_min_eval (float)
minimum eigenvalue of S (overlap matrix)
orbital (list of Orbitals)
orbitals (defined for closed shell only)
orbital_alpha (list of Orbitals)
alpha orbitals (defined for open shell only)
orbital_beta (list of Orbitals)
beta orbitals (defined for open shell only)
zvar (ZVariables)
a mapping of scan variable names to values; ZVariables is a dict
subclass.
thermo (list of ThermoCollection)
a list of ThermoCollection objects, each representing thermochemical
properties at a given temperature
reaction_coord (float)
transition_state_components (list of floats)
dipole_qm (Dipole)
dipole calculated from the wavefunction
dipole_esp (Dipole)
dipole calculated from the electrostatic potential charges
dipole_mulliken (Dipole)
dipole calculated from the Mulliken charges
charge_bond_midpoint (list of BondCharge)
ESP charges for bond midpoints
atom (list of JaguarAtomicResults)
atom based properties for this JaguarResults object
normal_mode (list of NormalMode objects)
normal mode information
scan_value (dict of floats)
a dictionary with zvar keys and float values indicating the scan
coordinate values for this geometry
polar_alpha (float)
polarizability
polar_beta (float)
first-order hyperpolarizability
polar_gamma (float)
second-order hyperpolarizability
et_S_if (float)
overlap of initial and final state wfns in electron transfer
et_H_ii (float)
hamiltonian of initial state in electron transfer
et_H_if (float)
hamiltonian if initial->final state in electron transfer
et_T_if (float)
electron transfer transition energy
min_esp (float)
Minimum ESP value on isodensity surface
max_esp (float)
Maximum ESP value on isodensity surface
mean_esp (float)
Mean ESP value on isodensity surface
mean_pos_esp (float)
Mean positive ESP value on isodensity surface
mean_neg_esp (float)
Mean negative ESP value on isodensity surface
sig_pos_esp (float)
Variance of positive ESP values on isodensity surface
sig_neg_esp (float)
Variance of negative ESP values on isodensity surface
sig_tot_esp (float)
Total ESP variance on isodensity surface
balance_esp (float)
ESP balance on isodensity surface
local_pol_esp (float)
Local polarity on isodensity surface
min_alie (float)
Minimum ALIE value on isodensity surface
max_alie (float)
Maximum ALIE value on isodensity surface
mean_alie (float)
Mean ALIE value on isodensity surface
mean_pos_alie (float)
Mean positive ALIE value on isodensity surface
mean_neg_alie (float)
Mean negative ALIE value on isodensity surface
sig_pos_alie (float)
Variance of positive ALIE values on isodensity surface
sig_neg_alie (float)
Variance of negative ALIE values on isodensity surface
sig_tot_alie (float)
Total ALIE variance on isodensity surface
balance_alie (float)
ALIE balance on isodensity surface
local_pol_alie (float)
Average deviation from mean ALIE on isodensity surface
excitation_energies (list of floats)
electronic excitation energies
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__init__(self)
Create a JaguarResults object. |
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getStructure(self,
properties=None)
Get a schrodinger.Structure object for a specific geometry. |
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diff(self,
other,
short_circuit=False,
factor=1.0)
Return a list of attributes that differ. |
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Inherited from object :
__delattr__ ,
__format__ ,
__getattribute__ ,
__hash__ ,
__new__ ,
__reduce__ ,
__reduce_ex__ ,
__repr__ ,
__setattr__ ,
__sizeof__ ,
__str__ ,
__subclasshook__
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_attributes = [ <_Attribute: scf_energy>, <_Attribute: lmp2_ene...
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energy_precision = 1e-06
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nucrep_precision = 1e-08
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zpe_precision = 0.01
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rxn_coord_precision = 0.001
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ts_component_precision = 0.1
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alpha_polar_precision = 0.001
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beta_polar_precision = 0.001
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gamma_polar_precision = 0.1
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esp_analysis_precision = 0.01
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balance_esp_precision = 0.001
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alie_analysis_precision = 0.01
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balance_alie_precision = 0.001
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exc_precision = 0.0001
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__init__(self)
(Constructor)
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Create a JaguarResults object.
- Overrides:
object.__init__
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getStructure(self,
properties=None)
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Get a schrodinger.Structure object for a specific geometry.
property_names (list of tuples of (string, object))
A list of properties names and values belonging to the overall
job these results are a part of.
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diff(self,
other,
short_circuit=False,
factor=1.0)
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Return a list of attributes that differ.
Parameters
other (JaguarResults)
The instance to compare against.
short_circuit (bool)
If True, return immediately upon finding a difference.
factor (float)
A fudge factor to apply to most comparison precision values. The
allowed difference between values is multiplied by factor.
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_attributes
- Value:
[ <_Attribute: scf_energy>,
<_Attribute: lmp2_energy>,
<_Attribute: solvation_energy>,
<_Attribute: solution_phase_energy>,
<_Attribute: energy_one_electron>,
<_Attribute: energy_two_electron>,
<_Attribute: energy_electronic>,
<_Attribute: nuclear_repulsion>,
...
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_orbe_precision
A property that provides the precision for orbital energy
comparisons.
- Get Method:
- unreachable._orbe_precision(self)
- A property that provides the precision for orbital energy comparisons.
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energy
The overall energy for the calculation. For LMP2 calculations this is
the LMP2 energy, otherwise it is the SCF energy.
- Get Method:
- _getEnergy(self)
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forces
Convenient access to forces for all atoms as a numpy array.
- Get Method:
- _getForces(self)
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atom_total
Return the number of atoms in the structure geometry.
- Get Method:
- getAtomTotal(self)
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esp_balance
- Get Method:
- unreachable.alias(self)
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esp_local_polarity
- Get Method:
- unreachable.alias(self)
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espmax
- Get Method:
- unreachable.alias(self)
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espmean_n
- Get Method:
- unreachable.alias(self)
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espmean_p
- Get Method:
- unreachable.alias(self)
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espmin
- Get Method:
- unreachable.alias(self)
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sig_n
- Get Method:
- unreachable.alias(self)
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sig_p
- Get Method:
- unreachable.alias(self)
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sigtot
- Get Method:
- unreachable.alias(self)
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