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//! Control System Analysis — state-space models, stability, and design.
//!
//! Demonstrates:
//! - State-space construction from a physical system (mass-spring-damper)
//! - Pole analysis and stability checking
//! - Controllability and observability
//! - Transfer function representation
//! - Routh-Hurwitz stability criterion
//! - Ackermann pole placement
//! - Zero-order hold (ZOH) discretization
//! - Laplace transform usage for transfer function derivation
//!
//! Run with: cargo run --example control_system
use symplex::control::*;
use symplex::prelude::*;
fn main() {
println!("=== Control System Analysis ===\n");
// ════════════════════════════════════════════════════════════════
// Part 1: Mass-Spring-Damper System
// ════════════════════════════════════════════════════════════════
println!("--- Mass-Spring-Damper State-Space Model ---\n");
let ctx = Context::new();
symplex::syms!(ctx; s);
// Physical system: mẍ + cẋ + kx = F
// With m=1, c=3, k=4:
// ẍ + 3ẋ + 4x = F
//
// State variables: x1 = x (position), x2 = ẋ (velocity)
// State equations:
// ẋ1 = x2
// ẋ2 = -4·x1 - 3·x2 + F
//
// Output: y = x1 (position measurement)
let a = matrix![ctx, [0, 1], [-4, -3]];
let b = matrix![ctx, [0], [1]];
let c = matrix![ctx, [1, 0]];
let d = matrix![ctx, [0]];
let sys = StateSpace::new(a.clone(), b.clone(), c.clone(), d.clone());
println!("State-space matrices:");
println!(" A = {a}");
println!(" B = {b}");
println!(" C = {c}");
println!(" D = {d}");
println!(
"\nDimensions: {} states, {} inputs, {} outputs",
sys.num_states(),
sys.num_inputs(),
sys.num_outputs()
);
// ── Poles (eigenvalues of A) ───────────────────────────────────
println!("\n--- Pole Analysis ---");
let poles = sys.poles();
println!(
"Poles: {:?}",
poles.iter().map(|p| format!("{p}")).collect::<Vec<_>>()
);
// Characteristic polynomial: det(sI - A) = s² + 3s + 4
let char_p = sys.char_poly(&s);
println!("Characteristic polynomial: {char_p}");
// ── Stability ──────────────────────────────────────────────────
println!("\n--- Stability ---");
match sys.is_stable() {
Some(true) => println!("Stable: yes (all poles have negative real part)"),
Some(false) => println!("Stable: no"),
None => println!("Stable: undetermined"),
}
// ── Controllability and Observability ───────────────────────────
println!("\n--- Controllability & Observability ---");
println!("Controllable: {}", sys.is_controllable());
println!("Observable: {}", sys.is_observable());
let ctrb = sys.controllability_matrix();
println!("Controllability matrix: {ctrb}");
println!(" rank = {}", ctrb.rank());
let obsv = sys.observability_matrix();
println!("Observability matrix: {obsv}");
println!(" rank = {}", obsv.rank());
// ════════════════════════════════════════════════════════════════
// Part 2: Transfer Function
// ════════════════════════════════════════════════════════════════
println!("\n\n--- Transfer Function ---\n");
// G(s) = C(sI - A)⁻¹B + D = 1 / (s² + 3s + 4)
let tf = TransferFunction::from_coeffs(&[1], &[4, 3, 1], &s);
println!("Transfer function: {tf}");
// DC gain: G(0) = 1/4
println!("DC gain: {}", tf.dc_gain());
// Poles and zeros of the transfer function
let tf_poles = tf.poles();
println!(
"TF poles: {:?}",
tf_poles.iter().map(|p| format!("{p}")).collect::<Vec<_>>()
);
let tf_zeros = tf.zeros();
println!(
"TF zeros: {:?}",
tf_zeros.iter().map(|z| format!("{z}")).collect::<Vec<_>>()
);
// ── Transfer function algebra ──────────────────────────────────
println!("\n--- Transfer Function Algebra ---");
// Series connection: G1(s) · G2(s)
let g1 = TransferFunction::from_coeffs(&[1], &[1, 1], &s); // 1/(s+1)
let g2 = TransferFunction::from_coeffs(&[1], &[2, 1], &s); // 1/(s+2)
let series = g1.series(&g2);
println!("G1 = {g1}");
println!("G2 = {g2}");
println!("G1·G2 (series) = {series}");
// Parallel connection: G1(s) + G2(s)
let parallel = g1.parallel(&g2);
println!("G1+G2 (parallel) = {parallel}");
// Unity feedback: G1/(1 + G1)
let feedback = g1.feedback();
println!("G1/(1+G1) (unity feedback) = {feedback}");
// Feedback with sensor: G1/(1 + G1·G2)
let feedback_with = g1.feedback_with(&g2);
println!("G1/(1+G1·G2) = {feedback_with}");
// ════════════════════════════════════════════════════════════════
// Part 3: Routh-Hurwitz Stability Criterion
// ════════════════════════════════════════════════════════════════
println!("\n\n--- Routh-Hurwitz Stability ---\n");
// Characteristic polynomial: s² + 3s + 4
// All coefficients positive → necessary condition met
let coeffs = [ctx.int(1), ctx.int(3), ctx.int(4)];
match is_routh_stable(&coeffs) {
Some(true) => println!("s² + 3s + 4: Routh stable (yes)"),
Some(false) => println!("s² + 3s + 4: Routh stable (no)"),
None => println!("s² + 3s + 4: Routh stable (undetermined)"),
}
// Routh array for a more interesting polynomial: s³ + 2s² + 3s + 4
let coeffs3 = [ctx.int(1), ctx.int(2), ctx.int(3), ctx.int(4)];
match is_routh_stable(&coeffs3) {
Some(true) => println!("s³ + 2s² + 3s + 4: Routh stable (yes)"),
Some(false) => println!("s³ + 2s² + 3s + 4: Routh stable (no)"),
None => println!("s³ + 2s² + 3s + 4: Routh stable (undetermined)"),
}
// Print the Routh array
let routh = routh_array(&coeffs3);
println!("\nRouth array for s³ + 2s² + 3s + 4:");
for (i, row) in routh.iter().enumerate() {
let entries: Vec<String> = row.iter().map(|e| format!("{e}")).collect();
println!(" Row {i}: [{}]", entries.join(", "));
}
// Unstable example: s³ + s² - 2s + 1
let unstable_coeffs = [ctx.int(1), ctx.int(1), ctx.int(-2), ctx.int(1)];
match is_routh_stable(&unstable_coeffs) {
Some(true) => println!("\ns³ + s² - 2s + 1: Routh stable (yes)"),
Some(false) => {
println!("\ns³ + s² - 2s + 1: Routh stable (no — sign change in first column)")
}
None => println!("\ns³ + s² - 2s + 1: Routh stable (undetermined)"),
}
// ════════════════════════════════════════════════════════════════
// Part 4: Ackermann Pole Placement
// ════════════════════════════════════════════════════════════════
println!("\n\n--- Ackermann Pole Placement ---\n");
// Place poles at s = -5 and s = -6
// (faster response than the original poles at ≈ -1.5 ± j1.32)
let desired_poles = [ctx.int(-5), ctx.int(-6)];
println!(
"Desired poles: {:?}",
desired_poles
.iter()
.map(|p| format!("{p}"))
.collect::<Vec<_>>()
);
match sys.ackermann(&desired_poles) {
Some(k) => {
println!("Feedback gain K = {k}");
// Verify: eigenvalues of (A - BK) should be the desired poles
let bk = &b * &k;
let a_cl = &a - &bk;
let cl_poles = a_cl.eigenvals().unwrap();
println!(
"Closed-loop poles: {:?}",
cl_poles.iter().map(|p| format!("{p}")).collect::<Vec<_>>()
);
}
None => {
println!("Ackermann failed (system not controllable or singular)");
}
}
// Place poles at s = -2 ± 3j (complex conjugate pair)
// Note: we express these symbolically
let i_unit = ctx.i_unit();
let p1 = &ctx.int(-2) + &(&i_unit * 3);
let p2 = &ctx.int(-2) - &(&i_unit * 3);
println!("\nDesired poles: {p1}, {p2}");
match sys.ackermann(&[p1, p2]) {
Some(k) => {
println!("Feedback gain K = {k}");
}
None => {
println!("Ackermann failed for complex poles");
}
}
// ════════════════════════════════════════════════════════════════
// Part 5: ZOH Discretization
// ════════════════════════════════════════════════════════════════
println!("\n\n--- ZOH Discretization ---\n");
// Discretize with sample time dt = 0.01s
// Uses Taylor series approximation of the matrix exponential
let dt = ctx.rational(1, 100); // 0.01 s
println!("Sample time: dt = {dt} s");
let discrete = sys.discretize_zoh(&dt, 4);
println!("\nDiscrete-time system (4th-order Taylor approx):");
println!(
" States: {}, Inputs: {}, Outputs: {}",
discrete.num_states(),
discrete.num_inputs(),
discrete.num_outputs()
);
// Evaluate the discrete A matrix numerically
println!("\nDiscrete A matrix (Ad):");
let ad = &discrete.a;
println!(" {ad}");
println!("\nDiscrete B matrix (Bd):");
let bd = &discrete.b;
println!(" {bd}");
// Check discrete-time stability: all eigenvalues strictly inside the
// unit circle. `StateSpace::is_stable()` is the *continuous-time*
// criterion (Re λ < 0) and must not be used on a discretised system.
//
// The Taylor-approximated Ad has large rational entries, so we solve
// the characteristic polynomial directly instead of calling
// `discrete.poles()`, whose exact radical simplification is slow on
// ~17-digit coefficients.
let lambda = ctx.symbol("lambda");
let disc_poles = discrete
.a
.char_poly(&lambda)
.unwrap()
.solve_or_empty(&lambda);
println!("\nDiscrete poles (z-plane):");
let mut all_inside = true;
for p in &disc_poles {
let (re, im) = p.eval_complex64().unwrap();
let modulus = (re * re + im * im).sqrt();
all_inside &= modulus < 1.0;
println!(
" z = {re:.6} {} {:.6}i |z| = {modulus:.6}",
if im < 0.0 { "-" } else { "+" },
im.abs()
);
}
println!(
"Discrete system stable (all |z| < 1): {}",
if all_inside { "yes" } else { "no" }
);
// ════════════════════════════════════════════════════════════════
// Part 6: Laplace Transform Usage
// ════════════════════════════════════════════════════════════════
println!("\n\n--- Laplace Transform ---\n");
symplex::syms!(ctx; t);
// Derive transfer function from impulse response
// For the mass-spring-damper, the impulse response is the
// inverse Laplace of G(s) = 1/(s² + 3s + 4)
let gs = 1 / &(expr!(ctx, s ^ 2 + 3 * s + 4));
println!("G(s) = {gs}");
// Inverse Laplace to get impulse response h(t)
let ht = gs.inverse_laplace(&s, &t).simplify();
println!("h(t) = L⁻¹{{G(s)}} = {ht}");
// Forward Laplace of some common signals
println!("\nCommon Laplace pairs:");
// L{1} = 1/s
let result = ctx.int(1).laplace(&t, &s);
println!(" L{{1}} = {result}");
// L{t} = 1/s²
let result = t.laplace(&t, &s);
println!(" L{{t}} = {result}");
// L{exp(-3t)} = 1/(s+3)
let result = (-&t * 3).exp().laplace(&t, &s);
println!(" L{{exp(-3t)}} = {result}");
// L{sin(2t)} = 2/(s²+4)
let result = (&t * 2).sin().laplace(&t, &s);
println!(" L{{sin(2t)}} = {result}");
// L{cos(2t)} = s/(s²+4)
let result = (&t * 2).cos().laplace(&t, &s);
println!(" L{{cos(2t)}} = {result}");
// ── Evaluate transfer function at specific frequency ───────────
println!("\n--- Frequency Response ---");
let omega_vals = [1i64, 2, 5, 10];
for omega in &omega_vals {
// G(jω) — evaluate at s = jω
let jw = &i_unit * *omega;
let g_jw = gs.subs(&s, &jw).eval();
println!(" G(j·{omega}) = {g_jw}");
}
println!("\n✓ Done!");
}