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object --+ | JaguarOptions
A class for keeping track of specific calculation options. Attributes ip (list of int) the values of all ip flags, indexed from 1 pseudospectral (bool) whether the calculation used the pseudospectral method solvation (bool) whether the calculation used solvation analytic_gradients (bool) True if analytic gradients, False if calculated by finite difference. Is only meaningful when gradients are actually being calculated (i.e. when 'forces' of JaguarResults object is defined). analytic_frequencies (bool) True if analytic second derivatives are used, False if calculated by finite difference. Is only meaningful when frequencies are being calculated (i.e. when the JaguarResults normal_mode list attribute is non-empty). esp_fit (int) If no electrostatic potential fit is being done, this will be set to JaguarOutputs.ESP_NONE. If ESP atom centered fitting is being done, it will be set to JaguarOutputs.ESP_ATOMS. If ESP fitting is being done with atom centers and bond midpoints, esp_fit will be set to JaguarOptions.ESP_ATOMS_AND_BOND_MIDPOINTS.
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ip_default = 1
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ESP_NONE = 0 hash(x) |
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ESP_ATOMS = 1
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ESP_ATOMS_AND_BOND_MIDPOINTS = 2
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x.__init__(...) initializes x; see help(type(x)) for signature
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str(x)
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