Off-resonant driven double well — Model & Constraints

QPE preset #16

Values below come from the v7.9.4/Step 56 guided preset; live values may differ after user edits.

Numerical model actually used

Scalar Schrödinger split-step FFT

QPE evolves a complex scalar 2D wavefunction. The ordinary kinetic step is performed in Fourier space and the scalar potential in position space with Strang-type splitting; special events such as measurements, kicks or pulse recipes are layered on top without changing the rendering/physics separation.

Guided preset defaults

Domain16 × 16
Grid256 × 256
BoundaryPeriodic / closed numerical box
Initial packetcentre=(0, 0), σ=0.8, p=(0, 0), m=1
Base geometryRectangle
Geometry parametersV₀=0, centre=(0, 0), size=(0, 0)
Preparationbound eigenstate
Bound-state defaultnA=1, nB=2, relative phase=90°

For special modules (Ramsey, LZ, gauge, Dirac, kicks, measurement, etc.), complete authoritative parameters for the current run are exposed by Help → Current Experiment → Current Parameters.

Common assumptions

Experiment-specific assumptions and simplifications

How not to over-interpret the result

A visually convincing result is not a substitute for a numerical check. Inspect the relevant norms, populations, fluxes or Analysis curves; if the packet reaches the CAP or a numerical wall, always separate the physical effect from finite-domain behaviour.

Real-world mapping

Representative platformultracold Rb-87 atom / trapped matter wave
Mapping basisRb-87 kinetic-unit mapping
1 QPE length unit1 µm
1 QPE time unit1.37 ms
NoteRepresentative cold-atom mapping. Trap frequencies, optical geometries and internal-state protocols set the actual laboratory scale; this mapping is intentionally order-of-magnitude.

This mapping is representative only. The model remains the one described above: changing units does not add missing degrees of freedom.

Model references

Numerical methods · Conventions and units · General bibliography