Reaction-Diffusion (Gray-Scott)
cax.cs.reaction_diffusion.cs.ReactionDiffusion
Bases: ComplexSystem[Array, Array]
Gray-Scott reaction-diffusion system.
A continuous cellular automaton modeling two chemical species (U and V) that diffuse and react on a grid. The dynamics follow: dU/dt = D_u * lap(U) - UV^2 + f(1 - U) dV/dt = D_v * lap(V) + UV^2 - (f + k)V
Different parameter regimes (feed rate f and kill rate k) produce diverse pattern types: spots, stripes, waves, mitosis, and more.
Source code in src/cax/cs/reaction_diffusion/cs.py
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__init__(*, num_spatial_dims=2, diffusion_rate_u=0.16, diffusion_rate_v=0.08, feed_rate=0.06, kill_rate=0.062, dt=1.0, padding='CIRCULAR')
Initialize Reaction-Diffusion.
Parameters:
| Name | Type | Description | Default |
|---|---|---|---|
num_spatial_dims
|
int
|
Number of spatial dimensions (default 2). |
2
|
diffusion_rate_u
|
float
|
Diffusion coefficient for species U. |
0.16
|
diffusion_rate_v
|
float
|
Diffusion coefficient for species V. |
0.08
|
feed_rate
|
float
|
Feed rate f — controls how quickly U is replenished. |
0.06
|
kill_rate
|
float
|
Kill rate k — controls how quickly V is removed. |
0.062
|
dt
|
float
|
Time step size for the Euler integration. |
1.0
|
padding
|
Literal['CIRCULAR', 'ZERO', 'EDGE']
|
Boundary condition mode. "CIRCULAR" for periodic boundaries, "ZERO" for an absorbing zero-concentration border, "EDGE" for a no-flux border. |
'CIRCULAR'
|
Source code in src/cax/cs/reaction_diffusion/cs.py
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render(state)
Render state to RGB image.
Maps the two-species state to an RGB visualization. Species V concentration is used as the primary visual signal: high V appears as colored regions against a background determined by U.
Parameters:
| Name | Type | Description | Default |
|---|---|---|---|
state
|
Array
|
Array with shape (..., *spatial_dims, 2) where channel 0 is U concentration and channel 1 is V concentration, both in [0, 1]. |
required |
Returns:
| Type | Description |
|---|---|
Array
|
RGB image with dtype uint8 and shape (..., *spatial_dims, 3). |
Source code in src/cax/cs/reaction_diffusion/cs.py
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__call__(state, input=None, *, num_steps=1, input_in_axis=None, return_states=False)
Step the system for multiple time steps.
This method wraps _step inside a JAX scan for efficiency and JIT-compiles the
loop. If input is time-varying, set input_in_axis to the axis containing the
time dimension so that each step receives the corresponding slice of input.
Under return_states=True, the per-step states are also returned as the scan's
stacked outputs, mirroring the (carry, ys) convention of jax.lax.scan. The
trajectory holds the state after each step, stacked along a new leading axis
of size num_steps — its first element is the state after one step, its last
equals the final state, and the initial state is not included.
When remat is enabled, the scan body is wrapped with nnx.remat to reduce
memory usage during backpropagation at the cost of recomputing intermediates.
Note that num_steps, input_in_axis, and return_states are static: each
distinct combination compiles once, so sweeps over horizons should batch their
step counts.
Parameters:
| Name | Type | Description | Default |
|---|---|---|---|
state
|
State
|
Current state. |
required |
input
|
Input | None
|
Optional input. |
None
|
num_steps
|
int
|
Number of steps. |
1
|
input_in_axis
|
int | None
|
Axis for input if provided for each step. |
None
|
return_states
|
bool
|
Whether to also return the stacked per-step states. |
False
|
Returns:
| Type | Description |
|---|---|
State | tuple[State, State]
|
Final state after |
Source code in src/cax/core/cs.py
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