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qiskit.chemistry.algorithms.pes_samplers.HarmonicPotential.get_equilibrium_geometry¶

HarmonicPotential.get_equilibrium_geometry(scaling=1.0)[source]¶

Returns the interatomic distance corresponding to minimal energy.

Parameters: scaling (float) – Scaling to change units. (Default is 1.0 for Angstroms)
Return type: float
Returns: geometry corresponding to minimal energy