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authorThierry Berger <contact@thierryberger.com>2024-06-03 15:20:24 +0200
committerThierry Berger <contact@thierryberger.com>2024-06-03 15:20:24 +0200
commite1ed90603e618e28f48916690d761e0d8213e2ad (patch)
tree8399da9825ca9ee8edd601b1265e818fa303b541 /src/dynamics/integration_parameters.rs
parentfe336b9b98d5825544ad3a153a84cb59dc9171c6 (diff)
parent856675032e76b6eb4bc9e0be4dc87abdbcfe0421 (diff)
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Merge branch 'master' into collider-builder-debug
Diffstat (limited to 'src/dynamics/integration_parameters.rs')
-rw-r--r--src/dynamics/integration_parameters.rs285
1 files changed, 193 insertions, 92 deletions
diff --git a/src/dynamics/integration_parameters.rs b/src/dynamics/integration_parameters.rs
index 13b3fde..2de58ae 100644
--- a/src/dynamics/integration_parameters.rs
+++ b/src/dynamics/integration_parameters.rs
@@ -1,13 +1,18 @@
use crate::math::Real;
+use na::RealField;
use std::num::NonZeroUsize;
+// TODO: enabling the block solver in 3d introduces a lot of jitters in
+// the 3D domino demo. So for now we dont enable it in 3D.
+pub(crate) static BLOCK_SOLVER_ENABLED: bool = cfg!(feature = "dim2");
+
/// Parameters for a time-step of the physics engine.
#[derive(Copy, Clone, Debug)]
#[cfg_attr(feature = "serde-serialize", derive(Serialize, Deserialize))]
pub struct IntegrationParameters {
- /// The timestep length (default: `1.0 / 60.0`)
+ /// The timestep length (default: `1.0 / 60.0`).
pub dt: Real,
- /// Minimum timestep size when using CCD with multiple substeps (default `1.0 / 60.0 / 100.0`)
+ /// Minimum timestep size when using CCD with multiple substeps (default: `1.0 / 60.0 / 100.0`).
///
/// When CCD with multiple substeps is enabled, the timestep is subdivided
/// into smaller pieces. This timestep subdivision won't generate timestep
@@ -19,37 +24,78 @@ pub struct IntegrationParameters {
/// to numerical instabilities.
pub min_ccd_dt: Real,
- /// 0-1: multiplier for how much of the constraint violation (e.g. contact penetration)
- /// will be compensated for during the velocity solve.
- /// (default `0.8`).
- pub erp: Real,
- /// 0-1: the damping ratio used by the springs for Baumgarte constraints stabilization.
- /// Lower values make the constraints more compliant (more "springy", allowing more visible penetrations
- /// before stabilization).
- /// (default `0.25`).
- pub damping_ratio: Real,
-
- /// 0-1: multiplier for how much of the joint violation
- /// will be compensated for during the velocity solve.
- /// (default `1.0`).
- pub joint_erp: Real,
+ /// > 0: the damping ratio used by the springs for contact constraint stabilization.
+ ///
+ /// Larger values make the constraints more compliant (allowing more visible
+ /// penetrations before stabilization).
+ /// (default `5.0`).
+ pub contact_damping_ratio: Real,
+
+ /// > 0: the natural frequency used by the springs for contact constraint regularization.
+ ///
+ /// Increasing this value will make it so that penetrations get fixed more quickly at the
+ /// expense of potential jitter effects due to overshooting. In order to make the simulation
+ /// look stiffer, it is recommended to increase the [`Self::contact_damping_ratio`] instead of this
+ /// value.
+ /// (default: `30.0`).
+ pub contact_natural_frequency: Real,
+
+ /// > 0: the natural frequency used by the springs for joint constraint regularization.
+ ///
+ /// Increasing this value will make it so that penetrations get fixed more quickly.
+ /// (default: `1.0e6`).
+ pub joint_natural_frequency: Real,
/// The fraction of critical damping applied to the joint for constraints regularization.
- /// (default `0.25`).
+ ///
+ /// Larger values make the constraints more compliant (allowing more joint
+ /// drift before stabilization).
+ /// (default `1.0`).
pub joint_damping_ratio: Real,
- /// Amount of penetration the engine wont attempt to correct (default: `0.001m`).
- pub allowed_linear_error: Real,
- /// Maximum amount of penetration the solver will attempt to resolve in one timestep.
- pub max_penetration_correction: Real,
- /// The maximal distance separating two objects that will generate predictive contacts (default: `0.002`).
- pub prediction_distance: Real,
+ /// The coefficient in `[0, 1]` applied to warmstart impulses, i.e., impulses that are used as the
+ /// initial solution (instead of 0) at the next simulation step.
+ ///
+ /// This should generally be set to 1.
+ ///
+ /// (default `1.0`).
+ pub warmstart_coefficient: Real,
+
+ /// The approximate size of most dynamic objects in the scene.
+ ///
+ /// This value is used internally to estimate some length-based tolerance. In particular, the
+ /// values [`IntegrationParameters::allowed_linear_error`],
+ /// [`IntegrationParameters::max_corrective_velocity`],
+ /// [`IntegrationParameters::prediction_distance`], [`RigidBodyActivation::linear_threshold`]
+ /// are scaled by this value implicitly.
+ ///
+ /// This value can be understood as the number of units-per-meter in your physical world compared
+ /// to a human-sized world in meter. For example, in a 2d game, if your typical object size is 100
+ /// pixels, set the [`Self::length_unit`] parameter to 100.0. The physics engine will interpret
+ /// it as if 100 pixels is equivalent to 1 meter in its various internal threshold.
+ /// (default `1.0`).
+ pub length_unit: Real,
+
+ /// Amount of penetration the engine won’t attempt to correct (default: `0.001m`).
+ ///
+ /// This value is implicitly scaled by [`IntegrationParameters::length_unit`].
+ pub normalized_allowed_linear_error: Real,
+ /// Maximum amount of penetration the solver will attempt to resolve in one timestep (default: `10.0`).
+ ///
+ /// This value is implicitly scaled by [`IntegrationParameters::length_unit`].
+ pub normalized_max_corrective_velocity: Real,
+ /// The maximal distance separating two objects that will generate predictive contacts (default: `0.002m`).
+ ///
+ /// This value is implicitly scaled by [`IntegrationParameters::length_unit`].
+ pub normalized_prediction_distance: Real,
/// The number of solver iterations run by the constraints solver for calculating forces (default: `4`).
pub num_solver_iterations: NonZeroUsize,
- /// Number of addition friction resolution iteration run during the last solver sub-step (default: `4`).
+ /// Number of addition friction resolution iteration run during the last solver sub-step (default: `0`).
pub num_additional_friction_iterations: usize,
/// Number of internal Project Gauss Seidel (PGS) iterations run at each solver iteration (default: `1`).
pub num_internal_pgs_iterations: usize,
+ /// The number of stabilization iterations run at each solver iterations (default: `2`).
+ pub num_internal_stabilization_iterations: usize,
/// Minimum number of dynamic bodies in each active island (default: `128`).
pub min_island_size: usize,
/// Maximum number of substeps performed by the solver (default: `1`).
@@ -57,51 +103,6 @@ pub struct IntegrationParameters {
}
impl IntegrationParameters {
- /// Configures the integration parameters to match the old PGS solver
- /// from Rapier version <= 0.17.
- ///
- /// This solver was slightly faster than the new one but resulted
- /// in less stable joints and worse convergence rates.
- ///
- /// This should only be used for comparison purpose or if you are
- /// experiencing problems with the new solver.
- ///
- /// NOTE: this does not affect any [`RigidBody::additional_solver_iterations`] that will
- /// still create solver iterations based on the new "small-steps" PGS solver.
- /// NOTE: this resets [`Self::erp`], [`Self::damping_ratio`], [`Self::joint_erp`],
- /// [`Self::joint_damping_ratio`] to their former default values.
- pub fn switch_to_standard_pgs_solver(&mut self) {
- self.num_internal_pgs_iterations *= self.num_solver_iterations.get();
- self.num_solver_iterations = NonZeroUsize::new(1).unwrap();
- self.erp = 0.8;
- self.damping_ratio = 0.25;
- self.joint_erp = 1.0;
- self.joint_damping_ratio = 1.0;
- }
-
- /// Configures the integration parameters to match the new "small-steps" PGS solver
- /// from Rapier version >= 0.18.
- ///
- /// The "small-steps" PGS solver is the default one given by [`Self::default()`] so
- /// calling this function is generally not needed unless
- /// [`Self::switch_to_standard_pgs_solver()`] was called.
- ///
- /// This solver results in more stable joints and significantly better convergence
- /// rates but is slightly slower in its default settings.
- ///
- /// NOTE: this resets [`Self::erp`], [`Self::damping_ratio`], [`Self::joint_erp`],
- /// [`Self::joint_damping_ratio`] to their default values.
- pub fn switch_to_small_steps_pgs_solver(&mut self) {
- self.num_solver_iterations = NonZeroUsize::new(self.num_internal_pgs_iterations).unwrap();
- self.num_internal_pgs_iterations = 1;
-
- let default = Self::default();
- self.erp = default.erp;
- self.damping_ratio = default.damping_ratio;
- self.joint_erp = default.joint_erp;
- self.joint_damping_ratio = default.joint_damping_ratio;
- }
-
/// The inverse of the time-stepping length, i.e. the steps per seconds (Hz).
///
/// This is zero if `self.dt` is zero.
@@ -134,29 +135,65 @@ impl IntegrationParameters {
}
}
- /// The ERP coefficient, multiplied by the inverse timestep length.
- pub fn erp_inv_dt(&self) -> Real {
- self.erp * self.inv_dt()
+ /// The contact’s spring angular frequency for constraints regularization.
+ pub fn contact_angular_frequency(&self) -> Real {
+ self.contact_natural_frequency * Real::two_pi()
+ }
+
+ /// The [`Self::contact_erp`] coefficient, multiplied by the inverse timestep length.
+ pub fn contact_erp_inv_dt(&self) -> Real {
+ let ang_freq = self.contact_angular_frequency();
+ ang_freq / (self.dt * ang_freq + 2.0 * self.contact_damping_ratio)
+ }
+
+ /// The effective Error Reduction Parameter applied for calculating regularization forces
+ /// on contacts.
+ ///
+ /// This parameter is computed automatically from [`Self::contact_natural_frequency`],
+ /// [`Self::contact_damping_ratio`] and the substep length.
+ pub fn contact_erp(&self) -> Real {
+ self.dt * self.contact_erp_inv_dt()
+ }
+
+ /// The joint’s spring angular frequency for constraint regularization.
+ pub fn joint_angular_frequency(&self) -> Real {
+ self.joint_natural_frequency * Real::two_pi()
}
- /// The joint ERP coefficient, multiplied by the inverse timestep length.
+ /// The [`Self::joint_erp`] coefficient, multiplied by the inverse timestep length.
pub fn joint_erp_inv_dt(&self) -> Real {
- self.joint_erp * self.inv_dt()
+ let ang_freq = self.joint_angular_frequency();
+ ang_freq / (self.dt * ang_freq + 2.0 * self.joint_damping_ratio)
}
- /// The CFM factor to be used in the constraints resolution.
- pub fn cfm_factor(&self) -> Real {
+ /// The effective Error Reduction Parameter applied for calculating regularization forces
+ /// on joints.
+ ///
+ /// This parameter is computed automatically from [`Self::joint_natural_frequency`],
+ /// [`Self::joint_damping_ratio`] and the substep length.
+ pub fn joint_erp(&self) -> Real {
+ self.dt * self.joint_erp_inv_dt()
+ }
+
+ /// The CFM factor to be used in the constraint resolution.
+ ///
+ /// This parameter is computed automatically from [`Self::contact_natural_frequency`],
+ /// [`Self::contact_damping_ratio`] and the substep length.
+ pub fn contact_cfm_factor(&self) -> Real {
// Compute CFM assuming a critically damped spring multiplied by the damping ratio.
- let inv_erp_minus_one = 1.0 / self.erp - 1.0;
+ let inv_erp_minus_one = 1.0 / self.contact_erp() - 1.0;
// let stiffness = 4.0 * damping_ratio * damping_ratio * projected_mass
// / (dt * dt * inv_erp_minus_one * inv_erp_minus_one);
// let damping = 4.0 * damping_ratio * damping_ratio * projected_mass
// / (dt * inv_erp_minus_one);
// let cfm = 1.0 / (dt * dt * stiffness + dt * damping);
- // NOTE: This simplies to cfm = cfm_coefff / projected_mass:
+ // NOTE: This simplifies to cfm = cfm_coeff / projected_mass:
let cfm_coeff = inv_erp_minus_one * inv_erp_minus_one
- / ((1.0 + inv_erp_minus_one) * 4.0 * self.damping_ratio * self.damping_ratio);
+ / ((1.0 + inv_erp_minus_one)
+ * 4.0
+ * self.contact_damping_ratio
+ * self.contact_damping_ratio);
// Furthermore, we use this coefficient inside of the impulse resolution.
// Surprisingly, several simplifications happen there.
@@ -173,36 +210,65 @@ impl IntegrationParameters {
// new_impulse = cfm_factor * (old_impulse - m * delta_vel)
//
// The value returned by this function is this cfm_factor that can be used directly
- // in the constraints solver.
+ // in the constraint solver.
1.0 / (1.0 + cfm_coeff)
}
- /// The CFM (constraints force mixing) coefficient applied to all joints for constraints regularization
+ /// The CFM (constraints force mixing) coefficient applied to all joints for constraints regularization.
+ ///
+ /// This parameter is computed automatically from [`Self::joint_natural_frequency`],
+ /// [`Self::joint_damping_ratio`] and the substep length.
pub fn joint_cfm_coeff(&self) -> Real {
// Compute CFM assuming a critically damped spring multiplied by the damping ratio.
- let inv_erp_minus_one = 1.0 / self.joint_erp - 1.0;
+ // The logic is similar to `Self::cfm_factor`.
+ let inv_erp_minus_one = 1.0 / self.joint_erp() - 1.0;
inv_erp_minus_one * inv_erp_minus_one
/ ((1.0 + inv_erp_minus_one)
* 4.0
* self.joint_damping_ratio
* self.joint_damping_ratio)
}
-}
-impl Default for IntegrationParameters {
- fn default() -> Self {
+ /// Amount of penetration the engine won’t attempt to correct (default: `0.001` multiplied by
+ /// [`Self::length_unit`]).
+ pub fn allowed_linear_error(&self) -> Real {
+ self.normalized_allowed_linear_error * self.length_unit
+ }
+
+ /// Maximum amount of penetration the solver will attempt to resolve in one timestep.
+ ///
+ /// This is equal to [`Self::normalized_max_corrective_velocity`] multiplied by
+ /// [`Self::length_unit`].
+ pub fn max_corrective_velocity(&self) -> Real {
+ if self.normalized_max_corrective_velocity != Real::MAX {
+ self.normalized_max_corrective_velocity * self.length_unit
+ } else {
+ Real::MAX
+ }
+ }
+
+ /// The maximal distance separating two objects that will generate predictive contacts
+ /// (default: `0.002m` multiped by [`Self::length_unit`]).
+ pub fn prediction_distance(&self) -> Real {
+ self.normalized_prediction_distance * self.length_unit
+ }
+
+ /// Initialize the simulation parameters with settings matching the TGS-soft solver
+ /// with warmstarting.
+ ///
+ /// This is the default configuration, equivalent to [`IntegrationParameters::default()`].
+ pub fn tgs_soft() -> Self {
Self {
dt: 1.0 / 60.0,
min_ccd_dt: 1.0 / 60.0 / 100.0,
- erp: 0.6,
- damping_ratio: 1.0,
- joint_erp: 1.0,
+ contact_natural_frequency: 30.0,
+ contact_damping_ratio: 5.0,
+ joint_natural_frequency: 1.0e6,
joint_damping_ratio: 1.0,
- allowed_linear_error: 0.001,
- max_penetration_correction: Real::MAX,
- prediction_distance: 0.002,
+ warmstart_coefficient: 1.0,
num_internal_pgs_iterations: 1,
- num_additional_friction_iterations: 4,
+ num_internal_stabilization_iterations: 2,
+ num_additional_friction_iterations: 0,
num_solver_iterations: NonZeroUsize::new(4).unwrap(),
// TODO: what is the optimal value for min_island_size?
// It should not be too big so that we don't end up with
@@ -210,7 +276,42 @@ impl Default for IntegrationParameters {
// However we don't want it to be too small and end up with
// tons of islands, reducing SIMD parallelism opportunities.
min_island_size: 128,
+ normalized_allowed_linear_error: 0.001,
+ normalized_max_corrective_velocity: 10.0,
+ normalized_prediction_distance: 0.002,
max_ccd_substeps: 1,
+ length_unit: 1.0,
+ }
+ }
+
+ /// Initialize the simulation parameters with settings matching the TGS-soft solver
+ /// **without** warmstarting.
+ ///
+ /// The [`IntegrationParameters::tgs_soft()`] configuration should be preferred unless
+ /// warmstarting proves to be undesirable for your use-case.
+ pub fn tgs_soft_without_warmstart() -> Self {
+ Self {
+ contact_damping_ratio: 0.25,
+ warmstart_coefficient: 0.0,
+ num_additional_friction_iterations: 4,
+ ..Self::tgs_soft()
}
}
+
+ /// Initializes the integration parameters to match the legacy PGS solver from Rapier version <= 0.17.
+ ///
+ /// This exists mainly for testing and comparison purpose.
+ pub fn pgs_legacy() -> Self {
+ Self {
+ num_solver_iterations: NonZeroUsize::new(1).unwrap(),
+ num_internal_pgs_iterations: 4,
+ ..Self::tgs_soft_without_warmstart()
+ }
+ }
+}
+
+impl Default for IntegrationParameters {
+ fn default() -> Self {
+ Self::tgs_soft()
+ }
}