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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 
  | 
|   | 
| 
double  | omegaMin | 
|   | frequency cutoff for free energy calculation and detailed mode print out 
  | 
|   | 
| 
double  | T | 
|   | ionic temperature used for entropy and free energy estimation 
  | 
|   | 
| 
double  | omegaResolution | 
|   | frequency resolution used for identifying and reporting degeneracies 
  | 
|   | 
The documentation for this class was generated from the following file: