Commit Graph

4 Commits

Author SHA1 Message Date
janik 92bb29637f Model sub-resolution traces as exact 1D resistor chains
Tracks are now first-class Problem objects (TrackSeg: centerline +
width, dump schema v5), so the wide/narrow decision replays at raster
time: traces at least TRACK_1D_FACTOR (3) cells wide rasterize from
their outline as before; narrower ones mark the cells their centerline
crosses as copper and connect them with explicit conductance links
carrying the trace's TRUE arc length per link - no staircase inflation
for diagonals or arcs, and no discretization error in the trace R, at
any grid size. Links across cells already joined by pour faces are
skipped (union, not sum); chain-only cells get no sheet faces (their
copper is narrower than a cell). Electrodes, via barrels, connectivity
restriction and the skin-effect scaling all work on chain cells
unchanged.

This removes the need to shrink the cell size for thin traces: a 0.2 mm
bridge at 500 um cells now matches its finely-rasterized ground truth
within a few percent (tested), including diagonal and arc traces.

Co-Authored-By: Claude Fable 5 <noreply@anthropic.com>
2026-07-15 16:02:01 +07:00
janik b62e45a9b4 Speed up rasterization ~40x and large solves ~2x
- Hybrid rasterizer: PIL scanline fill for the bulk, with cells in a
  ~2 px band around each ring edge re-tested exactly against the
  polygon - cell-for-cell identical to the old center-in-polygon pass
  (equivalence test added) but O(vertices + cells) instead of
  O(vertices x cells). Measured 4.5 s -> 0.11 s at 1.45M cells with
  8.8k polygon vertices.
- AMG-preconditioned CG (pyamg, new requirement) above 500k unknowns:
  measured 7.0 s vs 15.3 s spsolve at 1.4M unknowns at a fraction of
  the memory, R identical to 1e-6; the old Jacobi-CG (kept as fallback
  when pyamg is missing) needed tens of minutes there. spsolve stays
  the default below 500k where it is exact and fastest.

Co-Authored-By: Claude Fable 5 <noreply@anthropic.com>
2026-07-15 15:24:21 +07:00
janik e7627352c1 Fix solver correctness and input-validation issues from code review
- Refuse the uniform contact model when the fills form multiple
  disconnected copper groups that each touch both terminals: the
  prescribed injection split is ill-posed and the grounded system was
  singular, silently returning garbage (e.g. negative gigaohms).
  connected_restrict now reports the component count; a power-balance
  backstop (SolverError) catches any other inconsistent solve.
- Connect via/pad barrels to the nearest fill copper within the pad
  footprint (+1 cell) instead of only the exact center cell, so
  thermal-relief spokes still stitch layers; barrels that reach fill on
  fewer than two layers are warned about. ViaLink gains pad_nm
  (extracted from the padstack, JSON-roundtripped).
- Validate dialog input on OK (layers, current > 0, cell > 0, parseable
  frequency, extra Cu >= 0) with an inline error instead of silently
  substituting defaults; parse_frequency raises on garbage; pipeline
  rejects i_test <= 0; choose_cell_size rejects non-positive overrides.
- Warn when a contact part is dropped by the connectivity restriction;
  floor instead of truncate in cell_of; correct the uniform-model
  summary line; drop an unused variable; refresh plugin.json wording.

Co-Authored-By: Claude Fable 5 <noreply@anthropic.com>
2026-07-15 14:54:45 +07:00
janik 06c62e04f8 Initial import: KiCad zone resistance plugin
DC/AC resistance, power dissipation, and via/injection-area currents of
copper zone fills. KiCad 10 IPC-API plugin (kicad-python/kipy):
multi-layer via-coupled FDM solver, multi-part terminals via User.1/User.2
marker layers, pads as contacts, uniform-injection and equipotential
contact models, per-foil skin effect, optional solder/copper buildup on
mask openings. 54-case test suite incl. exact analytic references.

Co-Authored-By: Claude Fable 5 <noreply@anthropic.com>
2026-07-14 17:22:00 +07:00