mercurial.core.qft_propagation module
Full QFT propagation: Klein‑Gordon and Dirac solvers with empirical parameters.
- class mercurial.core.qft_propagation.Dirac1D(nx: int, dx: float | None = None, m: float | None = None, params: QFTParams | None = None, initial_psi: ndarray | None = None)[source]
Bases:
object1+1D Dirac field solver using split‑operator method, with empirical mass.
Methods
current
probability_density
step
- __init__(nx: int, dx: float | None = None, m: float | None = None, params: QFTParams | None = None, initial_psi: ndarray | None = None)[source]
- Parameters:
- nxint
Number of spatial points.
- dxfloat, optional
Spatial step. If None, uses params.dx.
- mfloat, optional
Mass. If None, uses params.mass_dirac.
- paramsQFTParams, optional
Empirical parameter dataclass.
- initial_psiarray, shape (2, nx), optional
Initial spinor (two components).
- class mercurial.core.qft_propagation.KleinGordon2D(nx: int, ny: int, dx: float | None = None, m: float | None = None, params: QFTParams | None = None, initial_phi: ndarray | None = None, initial_pi: ndarray | None = None, absorbing_boundary: bool = True)[source]
Bases:
object2D Klein‑Gordon field solver (real scalar field) using FDTD, with parameters from empirical database.
Methods
correlation
energy_density
laplacian
step
- __init__(nx: int, ny: int, dx: float | None = None, m: float | None = None, params: QFTParams | None = None, initial_phi: ndarray | None = None, initial_pi: ndarray | None = None, absorbing_boundary: bool = True)[source]
- Parameters:
- nx, nyint
Grid dimensions.
- dxfloat, optional
Spatial step. If None, uses params.dx.
- mfloat, optional
Mass (natural units). If None, uses params.mass_scalar.
- paramsQFTParams, optional
Empirical parameter dataclass. If None, uses default.
- initial_phi, initial_piarray, optional
Initial field and conjugate momentum.
- absorbing_boundarybool
Apply absorbing boundary conditions (PML‑like).