Trees | Indices | Help |
|
---|
|
object --+ | JaguarOutput
A class for accessing Jaguar output properties. Stores a JaguarResults object for each geometry (multiple geometry optimization steps in the geopt_step list, multiple scan steps in the scan_step list). Each JaguarResults object holds all properties specific to a given geometry. (See the JaguarResults documentation for more detail.) Each JaguarResults object also holds a list of JaguarAtomicResults objects for atomic specific properties. General Attributes job_id (string) job ID opts (JaguarOptions) job calculation options host (string) the job host mae_out (string) Maestro output file mae_in (string) Maestro input file status (int) job status, set to one of the class variables UNKNOWN, OK, or SPLAT fatal_error (string) error message in the event the job failed fatal_errorno (string) error number in the event the job failed glibc (string) reported glibc version lastexe (string) last executable start_time (datetime.datetime) the starting time of the calculation end_time (datetime.datetime) the ending time of the calculation sm_geopt_step (list of lists of JaguarResults) results for individual IRC geopt steps (see note below) sm_n_steps (list of lists of JaguarResults) results for individual IRC geopt steps (see note below) geopt_step (list of JaguarResults) results for each step in a geopt gas_phase_geopt_step (list of JaguarResults) results for the gas phase geometry optimization in a solvated geopt solution_phase_geopt_step (list of JaguarResults) results for the solution phase geometry optimization in a solvated geopt scan_geopt_step (list of lists of JaguarResults) results for individual scan geopt steps (see note below) irc_geopt_step (list of lists of JaguarResults) results for individual IRC geopt steps (see note below) input_geometry (schrodinger.structure.Structure) the input geometry, unmodified by symmetrization input_geometry2 (schrodinger.structure.Structure) the input geometry from zmat2, unmodified by symmetrization input_geometry3 (schrodinger.structure.Structure) the input geometry from zmat3, unmodified by symmetrization symmetrized (bool) whether the geometry has been symmetrized or not geopt_stuck (bool) whether the geopt or tsopt got stuck convergence_category (list of JaguarResults) results for the convergence category The scan_geopt_step and irc_geopt_step attributes are both lists of lists of JaguarResults. Each element of the list represents the geopt steps taken within an individual scan or IRC step. In the case where geometry optimization is not done with the scan or IRC calculation, each element is a list with a single JaguarResults element. The properties scan_step and irc_step are probably more useful. They provide a list of the final geometries for each scan/IRC step. Property Attributes basis (string) basis set canonical_orbitals (int) number of canonical orbitals charge (int) total molecular charge coords_frozen (int) number of frozen coordinates coords_harmonic (int) number of harmonic constraints coords_ind (int) number of independent coordinates coords_nred (int) number of non-redundant coordinates coords_opt (int) number of optimization coordinates functional (string) DFT functional method (string) calculation type mol_weight (float, amu) molecular weight multiplicity (int) total spin multiplicity nbasis (int) number of basis functions point_group (string) molecular point group of the input molecule point_group_used (string) point group used in the calculation qm_atoms (int) number of QM atoms scan_coords (dictionary of Scan objects) scan coordinates stoichiometry (string) stoichiometry ts_component_descriptions (string) descriptions of the transition state vector components
|
|||
_text_parser_class A parser to create a JaguarOutput object from a Jaguar output file. |
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
Inherited from |
|
|||
__doc__ = "\n".join(_tmp_description_list)
|
|||
_attributes =
|
|||
mol_weight_precision = 0.01
|
|||
OK = 1
|
|||
SPLAT = 2
|
|||
UNKNOWN = 0 hash(x) |
|
|||
restart Return the restart name for this output object. |
|||
duration Return the duration of the job as a datetime.timedelta object. |
|||
scan_step Return a list of final scan geometries for each scan step. |
|||
irc_step Return a list of final IRC geometries for each IRC step. |
|||
|
Initialize from an output filename or output name. Exceptions: IOError Raised if output file cannot be found. JaguarParseError Raised if the output file can't be parsed. If this is raised, the state of the resulting object is not guaranteed to be useful.
|
Fall back to the last_results object for attribute access. If an attribute isn't present, try getting it from the last_results attribute. |
Return a list of all differing attributes. Each item is a tuple of (property name, self value, other value). Note that the property names are not necessarily usable in getattr; some may be properties of atoms, such as "atom[1].forces". Parameters other (JaguarOutput) The JaguarOutput instance to compare against. factor (float) A constant factor to multiply all float comparison tolerances by. short_circuit (boolean) If true, will return immediately upon finding a difference. The values in the tuple will both be None in this case. |
Get Structure objects for the geometries in the output file. If this job is a geometry optimization, it will contain geometries for all steps. If it's a scan, it will contain the geometries for each scan point (but only the end geometries if it's a relaxed scan). Return a list of Structure objects. |
Write a maestro file for the structure in the output file. Note that this method overwrites any file with the same pathname. If this job is a geometry optimization, it will contain geometries for all steps. If it's a scan, it will contain the geometries for each scan point (but only the end geometries if it's a relaxed scan). filename (str) The filename to write to; if not specified, defaults to the restart name with the '.mae' suffix. mimic_backend (bool) If false, all geometry optimization structures will be written. If true, the geometry optimization structures will be written as in regular jobs; by default, only the last geometry will be used, but if ip472 is greater than 1, all geometries will be included. add_title (bool) If true, then an empty title will be replaced with the output file's jobname. add_entry (bool) If the entry name is empty or starts with 'Scratch' it will be replaced with the output file's jobname. |
Write a .grd file for 1D or 2D visualization of scans in maestro to file 'filename'. If the job is not a scan job, this will raise a RuntimeError. |
|
_attributes
|
|
restartReturn the restart name for this output object.
|
durationReturn the duration of the job as a datetime.timedelta object.
|
scan_stepReturn a list of final scan geometries for each scan step.
|
irc_stepReturn a list of final IRC geometries for each IRC step.
|
Trees | Indices | Help |
|
---|
Generated by Epydoc 3.0.1 on Tue May 2 06:33:15 2017 | http://epydoc.sourceforge.net |