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object --+ | JaguarResults
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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Inherited from |
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_attributes = [_Attribute("scf_energy", comparison= _FLOAT_PRE
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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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_orbe_precision A property that provides the precision for orbital energy comparisons. |
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energy The overall energy for the calculation. |
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forces Convenient access to forces for all atoms as a numpy array. |
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atom_total Return the number of atoms in the structure geometry. |
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esp_balance | |||
esp_local_polarity | |||
espmax | |||
espmean_n | |||
espmean_p | |||
espmin | |||
sig_n | |||
sig_p | |||
sigtot | |||
Inherited from |
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Create a JaguarResults object.
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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. |
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
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_orbe_precisionA property that provides the precision for orbital energy comparisons.
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energyThe overall energy for the calculation. For LMP2 calculations this is the LMP2 energy, otherwise it is the SCF energy.
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forcesConvenient access to forces for all atoms as a numpy array.
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atom_totalReturn the number of atoms in the structure geometry.
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esp_balance
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esp_local_polarity
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espmax
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espmean_n
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espmean_p
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espmin
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sig_n
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sig_p
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sigtot
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