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double | dr |
| Perturbation amplitude.
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bool | centralDiff |
| whether to use central difference derivatives
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bool | useConstraints |
| whether to use ion constraints to restrict vibrational modes
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bool | translationSym |
| whether to use translation symmetry to optimize force calculations
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bool | rotationSym |
| whether to project out rotational modes: valid only for molecules
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double | omegaMin |
| frequency cutoff for free energy calculation and detailed mode print out
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double | T |
| ionic temperature used for entropy and free energy estimation
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double | omegaResolution |
| frequency resolution used for identifying and reporting degeneracies
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The documentation for this class was generated from the following file: