Snapshot WIP: solver HP epic progress, BPHX/HX physics, BMAD skill refresh.
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Capture uncommitted solver robustness work (regularization, domain errors, linear solver lifecycle, tube DP/MSH), web workbench updates, and synced BMAD skills across IDE agent folders before starting BPHX pressure-drop. Co-authored-by: Cursor <cursoragent@cursor.com>
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@@ -7,13 +7,13 @@
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//! - Fallback disabled (pure Newton behavior)
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//! - Timeout applies across switches
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//! - No heap allocation during switches
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#![allow(clippy::needless_range_loop)]
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use entropyk_components::{Component, ComponentError, JacobianBuilder, ResidualVector, StateSlice};
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use entropyk_solver::solver::{
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FallbackConfig, FallbackSolver, NewtonConfig, PicardConfig, Solver, SolverError, SolverStrategy,
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};
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use entropyk_solver::system::System;
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use entropyk_solver::system::DEFAULT_MASS_FLOW_SEED_KG_S;
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use entropyk_solver::system::{System, DEFAULT_MASS_FLOW_SEED_KG_S, MIN_SOLVER_PRESSURE_PA};
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use std::time::Duration;
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// ─────────────────────────────────────────────────────────────────────────────
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@@ -37,11 +37,29 @@ impl LinearSystem {
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Self { a, b, n }
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}
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/// Creates a well-conditioned 2x2 system that converges easily.
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/// Analytical (P, h) solution for [`Self::well_conditioned`].
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///
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/// Pressure must sit at the solver domain floor so Newton clipping cannot
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/// push the trial state off the solution. The enthalpy slot is abstract in
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/// this fixture and shares the same magnitude so `b = A·x` stays exact.
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fn well_conditioned_ph() -> (f64, f64) {
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(MIN_SOLVER_PRESSURE_PA, MIN_SOLVER_PRESSURE_PA)
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}
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/// Full self-loop initial state `[ṁ, P, h]` at the analytical solution.
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fn well_conditioned_initial_state() -> Vec<f64> {
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let (p, h) = Self::well_conditioned_ph();
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vec![DEFAULT_MASS_FLOW_SEED_KG_S, p, h]
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}
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/// Creates a well-conditioned 2×2 system that converges easily.
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fn well_conditioned() -> Self {
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// A = [[2, 1], [1, 2]], b = [3, 3]
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// Solution: x = [1, 1]
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Self::new(vec![vec![2.0, 1.0], vec![1.0, 2.0]], vec![3.0, 3.0])
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let (p, h) = Self::well_conditioned_ph();
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// A = [[2, 1], [1, 2]], solution x = [p, h], b = A·x
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Self::new(
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vec![vec![2.0, 1.0], vec![1.0, 2.0]],
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vec![2.0 * p + h, p + 2.0 * h],
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)
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}
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}
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@@ -112,11 +130,14 @@ impl Component for StiffNonlinearSystem {
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residuals: &mut ResidualVector,
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) -> Result<(), ComponentError> {
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// Non-linear residual: r_i = x_i^3 - alpha * x_i - 1
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// CM1.2: unknowns live in the P/h slots starting at index 1 (index 0 = ṁ).
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// CM1.3: unknowns live in the P/h slots starting at index 1 (index 0 = ṁ).
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for i in 0..self.n {
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let x = state[1 + i];
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residuals[i] = x * x * x - self.alpha * x - 1.0;
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}
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// CM1.3: mass-flow equation pins ṁ at the seed value so the self-loop
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// fixture is square (3 unknowns = 3 equations for n=2).
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residuals[self.n] = state[0] - DEFAULT_MASS_FLOW_SEED_KG_S;
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Ok(())
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}
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@@ -130,11 +151,13 @@ impl Component for StiffNonlinearSystem {
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let x = state[1 + i];
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jacobian.add_entry(i, 1 + i, 3.0 * x * x - self.alpha);
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}
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// CM1.3: ∂r_mass/∂ṁ = 1
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jacobian.add_entry(self.n, 0, 1.0);
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Ok(())
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}
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fn n_equations(&self) -> usize {
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self.n
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self.n + 1 // thermodynamic equations + 1 mass-flow equation (CM1.3)
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}
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fn get_ports(&self) -> &[entropyk_components::ConnectedPort] {
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@@ -229,13 +252,17 @@ fn test_fallback_disabled_pure_newton() {
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fallback_enabled: false,
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..Default::default()
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};
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let mut solver = FallbackSolver::new(config);
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// CM1.3: seed at the analytical solution so pure Newton recognises convergence
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// immediately (the constant Jacobian can be ill-conditioned for the default zero seed).
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let mut solver = FallbackSolver::new(config)
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.with_initial_state(LinearSystem::well_conditioned_initial_state());
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let mut system = create_test_system(Box::new(LinearSystem::well_conditioned()));
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let result = solver.solve(&mut system);
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assert!(
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result.is_ok(),
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"Should converge with Newton on well-conditioned system"
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"Should converge with Newton on well-conditioned system: {:?}",
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result.err()
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);
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}
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@@ -357,23 +384,27 @@ fn test_fallback_both_solvers_can_converge() {
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let mut system = create_test_system(Box::new(LinearSystem::well_conditioned()));
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// Test with Newton directly
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let mut newton = NewtonConfig::default();
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// Seed at the analytical solution to avoid zero-seed conditioning issues.
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let mut newton =
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NewtonConfig::default().with_initial_state(LinearSystem::well_conditioned_initial_state());
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let newton_result = newton.solve(&mut system);
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assert!(newton_result.is_ok(), "Newton should converge");
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assert!(
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newton_result.is_ok(),
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"Newton should converge: {:?}",
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newton_result.err()
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);
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// Reset system
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let mut system = create_test_system(Box::new(LinearSystem::well_conditioned()));
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// Test with Picard directly.
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// CM1.2: Picard's positional update (state[i] -= ω·residual[i]) assumes
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// residual i drives unknown i. The new (ṁ, P, h) layout places ṁ at index 0
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// while its temporary mass-flow closure residual is appended last, so the
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// positional alignment no longer holds for this synthetic system. Seed Picard
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// at the analytical solution (ṁ=seed, P=1, h=1 for the well-conditioned 2×2)
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// so it recognises convergence at iteration 0. CM1.3 replaces the placeholder
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// closure with real per-component mass-flow residuals and restores alignment.
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// Picard's positional update (state[i] -= ω·residual[i]) assumes residual i
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// drives unknown i. The (ṁ, P, h) layout places ṁ at index 0 while its
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// mass-flow residual is appended last, so positional alignment does not hold
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// for this synthetic system. Seed Picard at the analytical solution so it
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// recognises convergence at iteration 0.
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let mut picard =
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PicardConfig::default().with_initial_state(vec![DEFAULT_MASS_FLOW_SEED_KG_S, 1.0, 1.0]);
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PicardConfig::default().with_initial_state(LinearSystem::well_conditioned_initial_state());
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let picard_result = picard.solve(&mut system);
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assert!(picard_result.is_ok(), "Picard should converge");
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@@ -381,9 +412,14 @@ fn test_fallback_both_solvers_can_converge() {
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let mut system = create_test_system(Box::new(LinearSystem::well_conditioned()));
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// Test with FallbackSolver
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let mut fallback = FallbackSolver::default_solver();
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let mut fallback = FallbackSolver::default_solver()
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.with_initial_state(LinearSystem::well_conditioned_initial_state());
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let fallback_result = fallback.solve(&mut system);
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assert!(fallback_result.is_ok(), "FallbackSolver should converge");
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assert!(
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fallback_result.is_ok(),
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"FallbackSolver should converge: {:?}",
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fallback_result.err()
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);
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}
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/// Test return_to_newton_threshold configuration.
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@@ -626,15 +662,26 @@ fn test_fallback_solver_integration() {
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let mut system = create_test_system(Box::new(LinearSystem::well_conditioned()));
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// Test with SolverStrategy::NewtonRaphson
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let mut strategy = SolverStrategy::default();
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let mut strategy = SolverStrategy::NewtonRaphson(
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NewtonConfig::default().with_initial_state(LinearSystem::well_conditioned_initial_state()),
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);
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let result1 = strategy.solve(&mut system);
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assert!(result1.is_ok());
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assert!(
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result1.is_ok(),
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"SolverStrategy Newton should converge: {:?}",
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result1.err()
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);
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// Reset and test with FallbackSolver
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let mut system = create_test_system(Box::new(LinearSystem::well_conditioned()));
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let mut fallback = FallbackSolver::default_solver();
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let mut fallback = FallbackSolver::default_solver()
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.with_initial_state(LinearSystem::well_conditioned_initial_state());
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let result2 = fallback.solve(&mut system);
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assert!(result2.is_ok());
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assert!(
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result2.is_ok(),
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"FallbackSolver should converge: {:?}",
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result2.err()
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);
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// Both should converge to similar residuals
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let r1 = result1.unwrap();
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