using System; using FluidSim.Interfaces; namespace FluidSim.Components { /// /// 1‑D compressible Euler pipe with Lax‑Friedrichs finite‑volume scheme. /// Ghost states are set externally via SetGhostLeft/Right; they are always required. /// public class Pipe1D : IComponent { public Port PortA { get; } public Port PortB { get; } public double Area { get; } public double DampingMultiplier { get; set; } = 1.0; public double EnergyRelaxationRate { get; set; } = 0.0; // 1/s private double _ambientPressure = 101325.0; public double AmbientPressure { get => _ambientPressure; set { _ambientPressure = value; _ambientEnergyReference = value / (_gamma - 1.0); } } private readonly int _n; private readonly double _dx; private readonly double _diameter; private readonly double _gamma = 1.4; private double[] _rho, _rhou, _E; private double[] _fluxM, _fluxP, _fluxE; // flux at cell faces (0.._n) private double _rhoGhostL, _uGhostL, _pGhostL; private double _rhoGhostR, _uGhostR, _pGhostR; private bool _ghostLValid, _ghostRValid; private double _laminarCoeff; private double _ambientEnergyReference; public Pipe1D(double length, double area, int cellCount) { if (cellCount < 4) throw new ArgumentException("cellCount must be at least 4"); _n = cellCount; _dx = length / _n; Area = area; _diameter = 2.0 * Math.Sqrt(area / Math.PI); _rho = new double[_n]; _rhou = new double[_n]; _E = new double[_n]; _fluxM = new double[_n + 1]; _fluxP = new double[_n + 1]; _fluxE = new double[_n + 1]; double mu_air = 1.8e-5; double radius = _diameter * 0.5; _laminarCoeff = 8.0 * mu_air / (radius * radius); _ambientEnergyReference = 101325.0 / (_gamma - 1.0); PortA = new Port { Owner = this }; PortB = new Port { Owner = this }; SetUniformState(1.225, 0.0, 101325.0); } IReadOnlyList IComponent.Ports => new[] { PortA, PortB }; public void UpdateState(double dt) { } // ---------- Ghost interface ---------- public void SetGhostLeft(double rho, double u, double p) { _rhoGhostL = rho; _uGhostL = u; _pGhostL = p; _ghostLValid = true; } public void SetGhostRight(double rho, double u, double p) { _rhoGhostR = rho; _uGhostR = u; _pGhostR = p; _ghostRValid = true; } public void ClearGhostFlags() { _ghostLValid = false; _ghostRValid = false; } public (double rho, double u, double p) GetInteriorStateLeft() { double rho = Math.Max(_rho[0], 1e-12); double u = _rhou[0] / rho; double p = PressureScalar(0); return (rho, u, p); } public (double rho, double u, double p) GetInteriorStateRight() { double rho = Math.Max(_rho[_n - 1], 1e-12); double u = _rhou[_n - 1] / rho; double p = PressureScalar(_n - 1); return (rho, u, p); } public int CellCount => _n; public double GetCellDensity(int i) => _rho[i]; public double GetCellVelocity(int i) => _rhou[i] / Math.Max(_rho[i], 1e-12); public double GetCellPressure(int i) => PressureScalar(i); public int GetRequiredSubSteps(double dtGlobal, double cflTarget = 0.8) { double maxW = 0.0; for (int i = 0; i < _n; i++) { double rho = Math.Max(_rho[i], 1e-12); double u = Math.Abs(_rhou[i] / rho); double p = PressureScalar(i); double c = Math.Sqrt(_gamma * p / rho); double local = u + c; if (local > maxW) maxW = local; } maxW = Math.Max(maxW, 1e-8); return Math.Max(1, (int)Math.Ceiling(dtGlobal * maxW / (cflTarget * _dx))); } // ---------- Main step (per sub‑step) ---------- public void SimulateSingleStep(double dtSub) { if (!_ghostLValid || !_ghostRValid) throw new InvalidOperationException("Ghost cells not set before SimulateSingleStep."); double dt = dtSub; int n = _n; // ---- Compute fluxes at all faces using Lax‑Friedrichs ---- // Left face (0): between ghostL and cell 0 double rL = Math.Max(_rhoGhostL, 1e-12); double pL = _pGhostL; double uL = _uGhostL; double eL = pL / ((_gamma - 1.0) * rL) + 0.5 * uL * uL; double rR = Math.Max(_rho[0], 1e-12); double pR = PressureScalar(0); double uR = _rhou[0] / rR; double eR = pR / ((_gamma - 1.0) * rR) + 0.5 * uR * uR; LaxFriedrichsFlux(rL, uL, pL, eL, rR, uR, pR, eR, out _fluxM[0], out _fluxP[0], out _fluxE[0]); // Internal faces (1 .. n-1) for (int f = 1; f < n; f++) { int iL = f - 1; int iR = f; rL = Math.Max(_rho[iL], 1e-12); pL = PressureScalar(iL); uL = _rhou[iL] / rL; eL = pL / ((_gamma - 1.0) * rL) + 0.5 * uL * uL; rR = Math.Max(_rho[iR], 1e-12); pR = PressureScalar(iR); uR = _rhou[iR] / rR; eR = pR / ((_gamma - 1.0) * rR) + 0.5 * uR * uR; LaxFriedrichsFlux(rL, uL, pL, eL, rR, uR, pR, eR, out _fluxM[f], out _fluxP[f], out _fluxE[f]); } // Right face (n): between cell n-1 and ghostR rL = Math.Max(_rho[n - 1], 1e-12); pL = PressureScalar(n - 1); uL = _rhou[n - 1] / rL; eL = pL / ((_gamma - 1.0) * rL) + 0.5 * uL * uL; rR = Math.Max(_rhoGhostR, 1e-12); pR = _pGhostR; uR = _uGhostR; eR = pR / ((_gamma - 1.0) * rR) + 0.5 * uR * uR; LaxFriedrichsFlux(rL, uL, pL, eL, rR, uR, pR, eR, out _fluxM[n], out _fluxP[n], out _fluxE[n]); // ---- Cell update ---- double dt_dx = dt / _dx; double coeff = _laminarCoeff * DampingMultiplier; double relaxRate = EnergyRelaxationRate; for (int i = 0; i < n; i++) { double r = _rho[i]; double ru = _rhou[i]; double E = _E[i]; double dM = _fluxM[i + 1] - _fluxM[i]; double dP = _fluxP[i + 1] - _fluxP[i]; double dE_flux = _fluxE[i + 1] - _fluxE[i]; double newR = r - dt_dx * dM; double newRu = ru - dt_dx * dP; double newE = E - dt_dx * dE_flux; double dampingFactor = Math.Exp(-coeff / Math.Max(r, 1e-12) * dt); newRu *= dampingFactor; double relaxFactor = Math.Exp(-relaxRate * dt); newE = _ambientEnergyReference + (newE - _ambientEnergyReference) * relaxFactor; newR = Math.Max(newR, 1e-12); double kin = 0.5 * newRu * newRu / Math.Max(newR, 1e-12); double eMin = 100.0 / (_gamma - 1.0) + kin; newE = Math.Max(newE, eMin); _rho[i] = newR; _rhou[i] = newRu; _E[i] = newE; } // Update port states (double rhoA, double uA, double pA) = GetInteriorStateLeft(); PortA.Pressure = pA; PortA.Density = rhoA; PortA.Temperature = pA / (rhoA * 287.0); PortA.SpecificEnthalpy = _gamma / (_gamma - 1.0) * pA / rhoA; (double rhoB, double uB, double pB) = GetInteriorStateRight(); PortB.Pressure = pB; PortB.Density = rhoB; PortB.Temperature = pB / (rhoB * 287.0); PortB.SpecificEnthalpy = _gamma / (_gamma - 1.0) * pB / rhoB; } // ---------- Lax‑Friedrichs flux ---------- private void LaxFriedrichsFlux(double rL, double uL, double pL, double eL, double rR, double uR, double pR, double eR, out double fm, out double fp, out double fe) { // Primitive states double rhoL = rL, rhoR = rR; double EL = rhoL * eL; // total energy per volume = rho * (specific total energy) double ER = rhoR * eR; // Conserved vectors U = (ρ, ρu, E) // Flux F = (ρu, ρu²+p, (E+p)u) double Fm_L = rhoL * uL; double Fp_L = rhoL * uL * uL + pL; double Fe_L = (EL + pL) * uL; double Fm_R = rhoR * uR; double Fp_R = rhoR * uR * uR + pR; double Fe_R = (ER + pR) * uR; // Lax‑Friedrichs dissipation coefficient α = max(|u|+c) over whole domain, but here we use local max to be simple: double cL = Math.Sqrt(_gamma * pL / rL); double cR = Math.Sqrt(_gamma * pR / rR); double alpha = Math.Max(Math.Abs(uL) + cL, Math.Abs(uR) + cR); fm = 0.5 * (Fm_L + Fm_R) - 0.5 * alpha * (rhoR - rhoL); fp = 0.5 * (Fp_L + Fp_R) - 0.5 * alpha * (rhoR * uR - rhoL * uL); fe = 0.5 * (Fe_L + Fe_R) - 0.5 * alpha * (ER - EL); } private double PressureScalar(int i) { double rho = Math.Max(_rho[i], 1e-12); return (_gamma - 1.0) * (_E[i] - 0.5 * _rhou[i] * _rhou[i] / rho); } public void SetUniformState(double rho, double u, double p) { double e = p / ((_gamma - 1.0) * rho); double E = rho * e + 0.5 * rho * u * u; for (int i = 0; i < _n; i++) { _rho[i] = rho; _rhou[i] = rho * u; _E[i] = E; } } public void SetCellState(int i, double rho, double u, double p) { if (i < 0 || i >= _n) return; double e = p / ((_gamma - 1.0) * rho); double E = rho * e + 0.5 * rho * u * u; _rho[i] = rho; _rhou[i] = rho * u; _E[i] = E; } public void SetCellPressure(int i, double p) { if (i < 0 || i >= _n) return; double rho = _rho[i]; double u = _rhou[i] / rho; double e = p / ((_gamma - 1.0) * rho); _E[i] = rho * e + 0.5 * rho * u * u; } } }