Files
rustytorch/crates/specialized/rtx-cfd/tests/lbm_d2q9_tests.rs
T
2026-03-04 00:08:42 +00:00

229 lines
7.4 KiB
Rust

//! Tests for D2Q9 Lattice Boltzmann Method implementation
use approx::assert_relative_eq;
use nalgebra::Vector2;
use rtx_cfd::solvers::lbm::common::MacroscopicVariables;
use rtx_cfd::solvers::lbm::{D2Q9Parameters, D2Q9Solver};
#[test]
fn test_d2q9_lattice_velocities() {
let solver = D2Q9Solver::new(10, 10, D2Q9Parameters::default());
let velocities = solver.lattice_velocities();
// D2Q9 should have 9 velocities
assert_eq!(velocities.len(), 9);
// Check specific velocity directions
assert_eq!(velocities[0], Vector2::new(0, 0)); // Rest
assert_eq!(velocities[1], Vector2::new(1, 0)); // East
assert_eq!(velocities[2], Vector2::new(0, 1)); // North
assert_eq!(velocities[3], Vector2::new(-1, 0)); // West
assert_eq!(velocities[4], Vector2::new(0, -1)); // South
assert_eq!(velocities[5], Vector2::new(1, 1)); // Northeast
assert_eq!(velocities[6], Vector2::new(-1, 1)); // Northwest
assert_eq!(velocities[7], Vector2::new(-1, -1)); // Southwest
assert_eq!(velocities[8], Vector2::new(1, -1)); // Southeast
}
#[test]
fn test_d2q9_weights() {
let solver = D2Q9Solver::new(10, 10, D2Q9Parameters::default());
let weights = solver.weights();
// D2Q9 should have 9 weights
assert_eq!(weights.len(), 9);
// Check weight values
assert_relative_eq!(weights[0], 4.0 / 9.0, epsilon = 1e-12); // Rest particle
assert_relative_eq!(weights[1], 1.0 / 9.0, epsilon = 1e-12); // Cardinal directions
assert_relative_eq!(weights[2], 1.0 / 9.0, epsilon = 1e-12);
assert_relative_eq!(weights[3], 1.0 / 9.0, epsilon = 1e-12);
assert_relative_eq!(weights[4], 1.0 / 9.0, epsilon = 1e-12);
assert_relative_eq!(weights[5], 1.0 / 36.0, epsilon = 1e-12); // Diagonal directions
assert_relative_eq!(weights[6], 1.0 / 36.0, epsilon = 1e-12);
assert_relative_eq!(weights[7], 1.0 / 36.0, epsilon = 1e-12);
assert_relative_eq!(weights[8], 1.0 / 36.0, epsilon = 1e-12);
// Weights should sum to 1
let sum: f64 = weights.iter().sum();
assert_relative_eq!(sum, 1.0, epsilon = 1e-12);
}
#[test]
fn test_d2q9_equilibrium_distribution() {
let solver = D2Q9Solver::new(10, 10, D2Q9Parameters::default());
let density = 1.0;
let velocity = Vector2::new(0.1, 0.05);
let f_eq = solver.equilibrium_distribution(density, &velocity);
// Should have 9 components
assert_eq!(f_eq.len(), 9);
// All components should be positive
for &val in &f_eq {
assert!(
val > 0.0,
"Equilibrium distribution component should be positive"
);
}
// Sum should equal density
let sum: f64 = f_eq.iter().sum();
assert_relative_eq!(sum, density, epsilon = 1e-12);
}
#[test]
fn test_d2q9_equilibrium_at_rest() {
let solver = D2Q9Solver::new(10, 10, D2Q9Parameters::default());
let density = 1.0;
let velocity = Vector2::zeros();
let f_eq = solver.equilibrium_distribution(density, &velocity);
let weights = solver.weights();
// For zero velocity, equilibrium should be density * weight
for i in 0..9 {
assert_relative_eq!(f_eq[i], density * weights[i], epsilon = 1e-12);
}
}
#[test]
fn test_d2q9_macroscopic_variables() {
let mut solver = D2Q9Solver::new(10, 10, D2Q9Parameters::default());
// Initialize with known state
let density = 1.2;
let velocity = Vector2::new(0.1, -0.05);
// Set distribution functions to equilibrium
let f_eq = solver.equilibrium_distribution(density, &velocity);
solver.set_distribution_at(5, 5, &f_eq);
// Extract macroscopic variables
let macro_vars = solver.macroscopic_variables_at(5, 5);
assert_relative_eq!(macro_vars.density, density, epsilon = 1e-12);
assert_relative_eq!(macro_vars.velocity.x, velocity.x, epsilon = 1e-12);
assert_relative_eq!(macro_vars.velocity.y, velocity.y, epsilon = 1e-12);
}
#[test]
fn test_d2q9_bgk_collision() {
let mut solver = D2Q9Solver::new(10, 10, D2Q9Parameters::new(0.6)); // tau = 0.6
// Initialize with non-equilibrium state
let density = 1.0;
let velocity = Vector2::new(0.1, 0.0);
let f_eq = solver.equilibrium_distribution(density, &velocity);
// Perturb from equilibrium
let mut f = f_eq.clone();
f[1] += 0.1; // Add perturbation
solver.set_distribution_at(5, 5, &f);
// Apply collision step
solver.collision_step();
// Check that distribution moves toward equilibrium
let f_after = solver.distribution_at(5, 5);
// The perturbed component should be closer to equilibrium
assert!(f_after[1] < f[1]);
assert!(f_after[1] > f_eq[1]);
}
#[test]
fn test_d2q9_streaming_step() {
let mut solver = D2Q9Solver::new(5, 5, D2Q9Parameters::default());
// Initialize central cell with specific distribution
let mut f = vec![0.0; 9];
f[1] = 1.0; // Only eastward component
solver.set_distribution_at(2, 2, &f);
// Apply streaming step
solver.streaming_step();
// Check that the distribution has moved eastward
let f_east = solver.distribution_at(3, 2);
assert_relative_eq!(f_east[1], 1.0, epsilon = 1e-12);
// Original cell should have zero eastward component
let f_original = solver.distribution_at(2, 2);
assert_relative_eq!(f_original[1], 0.0, epsilon = 1e-12);
}
#[test]
fn test_d2q9_poiseuille_flow_analytical() {
// Test against analytical solution for Poiseuille flow
let nx = 32;
let ny = 32;
let mut solver = D2Q9Solver::new(nx, ny, D2Q9Parameters::new(0.8));
// Initialize Poiseuille flow
solver.initialize_poiseuille_flow(0.01); // Small driving force
// Run for sufficient time to reach steady state with equilibrium BCs
for _ in 0..1000 {
solver.step_with_boundaries(|s| s.apply_no_slip_boundaries());
}
// Check parabolic velocity profile at center
let x_center = nx / 2;
let mut max_velocity = 0.0f64;
for y in 1..(ny - 1) {
let vars = solver.macroscopic_variables_at(x_center, y);
max_velocity = max_velocity.max(vars.velocity.x);
}
// For Poiseuille flow, velocity should be maximum at center
let center_vars = solver.macroscopic_variables_at(x_center, ny / 2);
assert_relative_eq!(center_vars.velocity.x, max_velocity, epsilon = 1e-2);
// Velocity should be zero at walls
let wall_bottom = solver.macroscopic_variables_at(x_center, 0);
let wall_top = solver.macroscopic_variables_at(x_center, ny - 1);
assert!(wall_bottom.velocity.x.abs() < 1e-6);
assert!(wall_top.velocity.x.abs() < 1e-6);
}
#[test]
fn test_d2q9_mass_conservation() {
let nx = 16;
let ny = 16;
let mut solver = D2Q9Solver::new(nx, ny, D2Q9Parameters::default());
// Initialize with uniform density
solver.initialize_uniform(1.0, Vector2::new(0.05, 0.02));
let initial_mass = solver.total_mass();
// Run simulation for several steps with periodic boundaries
for _ in 0..100 {
solver.step_periodic();
}
let final_mass = solver.total_mass();
// Mass should be conserved
assert_relative_eq!(final_mass, initial_mass, epsilon = 1e-12);
}
#[test]
fn test_d2q9_parameters_validation() {
// Valid parameters
let valid_params = D2Q9Parameters::new(0.6);
assert!(valid_params.validate().is_ok());
// Invalid relaxation time (too small)
let invalid_params = D2Q9Parameters::new(0.4);
assert!(invalid_params.validate().is_err());
// Invalid relaxation time (too large)
let invalid_params = D2Q9Parameters::new(2.1);
assert!(invalid_params.validate().is_err());
}