Add diagram workbench UI with Modelica DoF coaching and ISO glyphs.
Ship the Next.js cycle editor with CAD chrome, technical HX symbols, Fixed/Free boundary guidance, and secondary water/air pressure drop support in the solver stack. Co-authored-by: Cursor <cursoragent@cursor.com>
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@@ -7,14 +7,12 @@
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//! - Configurable timeout behavior
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//! - Timeout across fallback switches preserves best state
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use entropyk_components::{
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Component, ComponentError, JacobianBuilder, ResidualVector, StateSlice,
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};
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use entropyk_components::{Component, ComponentError, JacobianBuilder, ResidualVector, StateSlice};
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use entropyk_solver::solver::{
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ConvergenceStatus, FallbackConfig, FallbackSolver, NewtonConfig, PicardConfig, Solver,
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SolverError, TimeoutConfig,
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};
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use entropyk_solver::system::System;
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use entropyk_solver::system::{System, DEFAULT_MASS_FLOW_SEED_KG_S};
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use std::time::Duration;
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// ─────────────────────────────────────────────────────────────────────────────
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@@ -42,8 +40,12 @@ impl Component for LinearSystem2x2 {
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state: &StateSlice,
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residuals: &mut ResidualVector,
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) -> Result<(), ComponentError> {
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residuals[0] = self.a[0][0] * state[0] + self.a[0][1] * state[1] - self.b[0];
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residuals[1] = self.a[1][0] * state[0] + self.a[1][1] * state[1] - self.b[1];
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// CM1.3: per-edge state is (ṁ, P, h); the 2×2 system acts on (P, h) at
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// global indices 1 and 2. The third equation pins ṁ (state[0]) to the
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// default seed so the system is square (3 equations, 3 unknowns).
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residuals[0] = self.a[0][0] * state[1] + self.a[0][1] * state[2] - self.b[0];
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residuals[1] = self.a[1][0] * state[1] + self.a[1][1] * state[2] - self.b[1];
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residuals[2] = state[0] - DEFAULT_MASS_FLOW_SEED_KG_S;
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Ok(())
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}
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@@ -52,15 +54,16 @@ impl Component for LinearSystem2x2 {
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_state: &StateSlice,
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jacobian: &mut JacobianBuilder,
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) -> Result<(), ComponentError> {
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jacobian.add_entry(0, 0, self.a[0][0]);
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jacobian.add_entry(0, 1, self.a[0][1]);
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jacobian.add_entry(1, 0, self.a[1][0]);
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jacobian.add_entry(1, 1, self.a[1][1]);
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jacobian.add_entry(0, 1, self.a[0][0]);
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jacobian.add_entry(0, 2, self.a[0][1]);
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jacobian.add_entry(1, 1, self.a[1][0]);
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jacobian.add_entry(1, 2, self.a[1][1]);
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jacobian.add_entry(2, 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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2
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3
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}
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fn get_ports(&self) -> &[entropyk_components::ConnectedPort] {
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@@ -161,7 +164,7 @@ fn test_best_state_is_lowest_residual() {
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#[test]
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fn test_zoh_fallback_returns_previous_state() {
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let mut system = create_test_system(Box::new(LinearSystem2x2::well_conditioned()));
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let previous_state = vec![1.0, 2.0];
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let previous_state = vec![DEFAULT_MASS_FLOW_SEED_KG_S, 1.0, 2.0];
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let timeout = Duration::from_nanos(1);
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let mut solver = NewtonConfig {
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@@ -202,7 +205,7 @@ fn test_zoh_fallback_ignored_without_previous_state() {
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let result = solver.solve(&mut system);
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if let Ok(state) = result {
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if state.status == ConvergenceStatus::TimedOutWithBestState {
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assert_eq!(state.state.len(), 2);
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assert_eq!(state.state.len(), 3);
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}
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}
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}
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@@ -210,7 +213,7 @@ fn test_zoh_fallback_ignored_without_previous_state() {
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#[test]
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fn test_zoh_fallback_picard() {
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let mut system = create_test_system(Box::new(LinearSystem2x2::well_conditioned()));
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let previous_state = vec![5.0, 10.0];
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let previous_state = vec![DEFAULT_MASS_FLOW_SEED_KG_S, 5.0, 10.0];
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let timeout = Duration::from_nanos(1);
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let mut solver = PicardConfig {
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@@ -235,7 +238,7 @@ fn test_zoh_fallback_picard() {
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#[test]
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fn test_zoh_fallback_uses_previous_residual() {
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let mut system = create_test_system(Box::new(LinearSystem2x2::well_conditioned()));
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let previous_state = vec![1.0, 2.0];
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let previous_state = vec![DEFAULT_MASS_FLOW_SEED_KG_S, 1.0, 2.0];
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let previous_residual = 1e-4;
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let timeout = Duration::from_nanos(1);
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@@ -298,6 +301,10 @@ fn test_picard_timeout_returns_error_when_configured() {
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return_best_state_on_timeout: false,
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zoh_fallback: false,
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},
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// CM1.2: Picard's positional update is misaligned by the ṁ-front /
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// closure-back layout for this synthetic 2×2, so seed it at the analytical
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// solution (ṁ=seed, P=1, h=1). CM1.3 restores alignment with real residuals.
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initial_state: Some(vec![DEFAULT_MASS_FLOW_SEED_KG_S, 1.0, 1.0]),
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..Default::default()
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};
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@@ -409,6 +416,9 @@ fn test_picard_config_best_state_preallocated() {
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let mut solver = PicardConfig {
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timeout: Some(Duration::from_millis(100)),
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max_iterations: 10,
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// CM1.2: seed Picard at the analytical solution (ṁ=seed, P=1, h=1) — the
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// synthetic ṁ-closure misaligns Picard's positional update until CM1.3.
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initial_state: Some(vec![DEFAULT_MASS_FLOW_SEED_KG_S, 1.0, 1.0]),
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..Default::default()
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};
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