1 files changed, 0 insertions, 36 deletions
diff --git a/src/physics/test4.ts b/src/physics/test4.ts
deleted file mode 100644
index a4d4be5..0000000
--- a/src/physics/test4.ts
+++ /dev/null
@@ -1,36 +0,0 @@
-import { COULOMB_CONSTANT, type Charge } from './electricField';
-
-export function uniformWork(q: number, field: number, distance: number, angle: number): number {
-  return q * field * distance * Math.cos(angle);
-}
-
-export function centralWork(q: number, q0: number, ra: number, rb: number): number {
-  if (!Number.isFinite(ra) || ra <= 0 || rb <= 0 || Number.isNaN(rb)) throw new RangeError('Distances must be positive; only the final distance may be infinity.');
-  return COULOMB_CONSTANT * q * q0 * (1 / ra - 1 / rb);
-}
-
-export function energyTransfer(initialPotential: number, potential: number, initialKinetic: number, mass: number) {
-  const kinetic = initialKinetic + initialPotential - potential;
-  if (kinetic < -1e-20 || mass <= 0) throw new RangeError('This position is energetically inaccessible or the mass is invalid.');
-  return { kinetic: Math.max(0, kinetic), total: initialKinetic + initialPotential, speed: Math.sqrt(2 * Math.max(0, kinetic) / mass) };
-}
-
-export function assembledEnergy(charges: readonly Charge[]): number {
-  let energy = 0;
-  for (let i = 0; i < charges.length; i++) for (let j = i + 1; j < charges.length; j++) {
-    const a = charges[i], b = charges[j];
-    const distance = Math.hypot(a.x - b.x, a.y - b.y, a.z - b.z);
-    if (distance === 0) throw new RangeError('Point charges must have distinct positions.');
-    energy += COULOMB_CONSTANT * a.coulombs * b.coulombs / distance;
-  }
-  return energy;
-}
-
-/** Dipole in the xy plane, E along +x; positive theta is counterclockwise. */
-export function dipoleState(moment: number, field: number, theta: number, thetaA: number) {
-  return {
-    energy: -moment * field * Math.cos(theta),
-    torqueZ: -moment * field * Math.sin(theta),
-    work: moment * field * (Math.cos(theta) - Math.cos(thetaA)),
-  };
-}