{
  "method": "split-step",
  "trap": "harmonic",
  "g": 1.0,
  "dt": 0.005,
  "nx": 256,
  "xmax": 8.0,
  "quartic": 0.01,
  "barrier": 2.0,
  "energy": 0.689403640889672,
  "chemical_potential": 0.869909056231825,
  "normalization": 1.0,
  "normalization_error": 0.0,
  "residual": 0.00027231164782177215,
  "iterations": 726,
  "converged": true,
  "energy_error": null,
  "chemical_potential_error": null
}