DAE Initialization
DAE (Differential-Algebraic Equation) problems often require special initialization procedures to ensure that the initial conditions are consistent with the algebraic constraints. The DifferentialEquations.jl ecosystem provides several initialization algorithms to handle this automatically or to verify that your provided initial conditions are already consistent.
The Initialization Problem
DAEs have the general form:
\[M \frac{du}{dt} = f(u, p, t)\]
where M
is a (possibly singular) mass matrix. For the initial conditions u₀
and du₀
to be consistent, they must satisfy:
\[f(du₀, u₀, p, t₀) = 0\]
for fully implicit DAEs, or the equivalent constraint for semi-explicit DAEs. Finding consistent initial conditions is a nonlinear problem that must be solved before time integration can begin.
Available Initialization Algorithms
The initializealg
keyword argument to solve
controls how initialization is performed. All algorithms are documented with their docstrings:
DiffEqBase.DefaultInit
— Typestruct DefaultInit <: DAEInitializationAlgorithm
The default initialization algorithm for DAEs. This will use heuristics to determine the most appropriate initialization based on the problem type.
For Sundials, this will use:
OverrideInit
if the problem hasinitialization_data
(typically from ModelingToolkit)CheckInit
otherwise
SciMLBase.CheckInit
— Typestruct CheckInit <: DAEInitializationAlgorithm
An initialization algorithm that only checks if the initial conditions are consistent with the DAE constraints, without attempting to modify them. If the conditions are not consistent within the solver's tolerance, an error will be thrown.
This is useful when:
- You have already computed consistent initial conditions
- You want to verify the consistency of your initial guess
- You want to ensure no automatic modifications are made to your initial conditions
Example
prob = DAEProblem(f, du0, u0, tspan)
sol = solve(prob, IDA(), initializealg = CheckInit())
SciMLBase.NoInit
— Typestruct NoInit <: DAEInitializationAlgorithm
An initialization algorithm that completely skips the initialization phase. The solver will use the provided initial conditions directly without any consistency checks or modifications.
⚠️ Warning: Using NoInit()
with inconsistent initial conditions will likely cause solver failures or incorrect results. Only use this when you are absolutely certain your initial conditions satisfy all DAE constraints.
This is useful when:
- You know your initial conditions are already perfectly consistent
- You want to avoid the computational cost of initialization
- You are debugging solver issues and want to isolate initialization from integration
Example
prob = DAEProblem(f, du0_consistent, u0_consistent, tspan)
sol = solve(prob, IDA(), initializealg = NoInit())
SciMLBase.OverrideInit
— Typestruct OverrideInit <: DAEInitializationAlgorithm
An initialization algorithm that uses a separate initialization problem to find consistent initial conditions. This is typically used with ModelingToolkit.jl which can generate specialized initialization problems based on the model structure.
When using OverrideInit
, the problem must have initialization_data
that contains an initializeprob
field with the initialization problem to solve.
This algorithm is particularly useful for:
- High-index DAEs that have been index-reduced
- Systems with complex initialization requirements
- ModelingToolkit models with custom initialization equations
Fields
abstol
: Absolute tolerance for the initialization solverreltol
: Relative tolerance for the initialization solvernlsolve
: Nonlinear solver to use for initialization
Example
# Typically used automatically with ModelingToolkit
@named sys = ODESystem(eqs, t, vars, params)
sys = structural_simplify(sys)
prob = DAEProblem(sys, [], (0.0, 1.0), [])
# Will automatically use OverrideInit if initialization_data exists
sol = solve(prob, IDA())
DiffEqBase.BrownFullBasicInit
— Typestruct BrownFullBasicInit{T, F} <: DAEInitializationAlgorithm
The Brown full basic initialization algorithm for DAEs. This implementation is based on the algorithm described in:
Peter N. Brown, Alan C. Hindmarsh, and Linda R. Petzold, "Consistent Initial Condition Calculation for Differential-Algebraic Systems", SIAM Journal on Scientific Computing, Vol. 19, No. 5, pp. 1495-1512, 1998. DOI: https://doi.org/10.1137/S1064827595289996
This method modifies the algebraic variables and their derivatives to be consistent with the DAE constraints, while keeping the differential variables fixed. It uses Newton's method to solve for consistent initial values.
This is the default initialization for many DAE solvers when differential_vars
is provided, allowing the solver to distinguish between differential and algebraic variables.
Parameters
abstol
: Absolute tolerance for the nonlinear solver (default: 1e-10)nlsolve
: Custom nonlinear solver to use (optional)
DiffEqBase.ShampineCollocationInit
— Typestruct ShampineCollocationInit{T, F} <: DAEInitializationAlgorithm
The Shampine collocation initialization algorithm for DAEs. This implementation is based on the algorithm described in:
Lawrence F. Shampine, "Consistent Initial Condition for Differential-Algebraic Systems", SIAM Journal on Scientific Computing, Vol. 22, No. 6, pp. 2007-2026, 2001. DOI: https://doi.org/10.1137/S1064827599355049
This method uses collocation on the first two steps to find consistent initial conditions. It modifies both the differential and algebraic variables to satisfy the DAE constraints. This is more general than BrownBasicInit but may be more expensive computationally.
This method is useful when you need to modify all variables (both differential and algebraic) to achieve consistency, rather than just the algebraic ones.
Parameters
initdt
: Initial time step to use in the collocation method (optional)nlsolve
: Custom nonlinear solver to use (optional)
⚠️ WARNING: NoInit Usage
NoInit()
should almost never be used. No algorithm has any guarantee of correctness if NoInit()
is used with inconsistent initial conditions. Users should almost always use CheckInit()
instead for safety.
Important:
- Any issues opened that are using
NoInit()
will be immediately closed - Allowing incorrect initializations is not a supported part of the system
- Using
NoInit()
with inconsistent conditions can lead to:- Solver instability and crashes
- Incorrect results that may appear plausible
- Undefined behavior in the numerical algorithms
- Silent corruption of the solution
When to use CheckInit()
instead:
- When you believe your initial conditions are consistent
- When you want to skip automatic modification of initial conditions
- When you need to verify your manual initialization
The only valid use case for NoInit()
is when you are 100% certain your conditions are consistent AND you need to skip the computational cost of verification for performance reasons in production code that has been thoroughly tested.
Algorithm Selection Guide
Algorithm | When to Use | Modifies Variables |
---|---|---|
DefaultInit() | Default choice - automatically selects appropriate method | Depends on selection |
CheckInit() | When you've computed consistent conditions yourself | No (verification only) |
NoInit() | ⚠️ AVOID - Only for verified consistent conditions | No |
OverrideInit() | With ModelingToolkit problems | Yes (uses custom problem) |
BrownFullBasicInit() | For index-1 DAEs with differential_vars | Algebraic variables only |
ShampineCollocationInit() | For general DAEs without structure information | All variables |
Examples
Example 1: Simple Pendulum DAE
using DifferentialEquations
function pendulum!(res, du, u, p, t)
x, y, T = u
dx, dy, dT = du
g, L = p
res[1] = dx - du[1]
res[2] = dy - du[2]
res[3] = x^2 + y^2 - L^2 # Algebraic constraint
end
u0 = [1.0, 0.0, 0.0] # Initial position
du0 = [0.0, 0.0, 0.0] # Initial velocity (inconsistent!)
p = [9.81, 1.0] # g, L
tspan = (0.0, 10.0)
prob = DAEProblem(pendulum!, du0, u0, tspan, p,
differential_vars = [true, true, false])
# BrownFullBasicInit will fix the inconsistent du0
sol = solve(prob, DFBDF(), initializealg = BrownFullBasicInit())
Example 2: Checking Consistency (Recommended over NoInit)
# If you've computed consistent conditions yourself
u0_consistent = [1.0, 0.0, 0.0]
du0_consistent = [0.0, -1.0, compute_tension(u0_consistent, p)]
prob2 = DAEProblem(pendulum!, du0_consistent, u0_consistent, tspan, p,
differential_vars = [true, true, false])
# RECOMMENDED: Verify they're consistent with CheckInit
sol = solve(prob2, DFBDF(), initializealg = CheckInit())
# NOT RECOMMENDED: NoInit skips all checks - use at your own risk!
# sol = solve(prob2, DFBDF(), initializealg = NoInit()) # ⚠️ DANGEROUS
Example 3: ModelingToolkit Integration
When using ModelingToolkit, initialization information is often included automatically:
using ModelingToolkit, DifferentialEquations
@variables t x(t) y(t) T(t)
@parameters g L
D = Differential(t)
eqs = [
D(x) ~ -T * x/L,
D(y) ~ -T * y/L - g,
x^2 + y^2 ~ L^2
]
@named pendulum = ODESystem(eqs, t, [x, y, T], [g, L])
sys = structural_simplify(pendulum)
# ModelingToolkit provides initialization_data
prob = DAEProblem(sys, [x => 1.0, y => 0.0], (0.0, 10.0), [g => 9.81, L => 1.0])
# DefaultInit will use OverrideInit with ModelingToolkit's initialization_data
sol = solve(prob, DFBDF()) # Automatic initialization!
Algorithm-Specific Options
Both OrdinaryDiffEq and Sundials support the same initialization algorithms through the initializealg
parameter:
OrdinaryDiffEq and Sundials
using OrdinaryDiffEq
# or
using Sundials
# Use Brown's algorithm to fix inconsistent conditions
sol = solve(prob, DFBDF(), initializealg = BrownFullBasicInit()) # OrdinaryDiffEq
sol = solve(prob, IDA(), initializealg = BrownFullBasicInit()) # Sundials
# Use Shampine's collocation method for general DAEs
sol = solve(prob, DFBDF(), initializealg = ShampineCollocationInit()) # OrdinaryDiffEq
sol = solve(prob, IDA(), initializealg = ShampineCollocationInit()) # Sundials
# RECOMMENDED: Verify conditions are consistent
sol = solve(prob, DFBDF(), initializealg = CheckInit()) # OrdinaryDiffEq
sol = solve(prob, IDA(), initializealg = CheckInit()) # Sundials
# NOT RECOMMENDED: Skip all initialization checks (dangerous!)
# sol = solve(prob, DFBDF(), initializealg = NoInit()) # ⚠️ USE AT YOUR OWN RISK
# sol = solve(prob, IDA(), initializealg = NoInit()) # ⚠️ USE AT YOUR OWN RISK
Troubleshooting
Common Issues and Solutions
"Initial conditions are not consistent" error
- Ensure your
du0
satisfies the DAE constraints att0
- Try using
BrownFullBasicInit()
orShampineCollocationInit()
instead ofCheckInit()
- Check that
differential_vars
correctly identifies differential vs algebraic variables
- Ensure your
Initialization fails to converge
- Relax tolerances if using extended versions
- Try a different initialization algorithm
- Provide a better initial guess for algebraic variables
- Check if your DAE is index-1: The system may be higher-index (see below)
Solver fails immediately after initialization
- The initialization might have found a consistent but numerically unstable point
- Try tightening initialization tolerances
- Check problem scaling and consider non-dimensionalization
DAE is not index-1 (higher-index DAE)
- Many initialization algorithms only work reliably for index-1 DAEs
- To check if your DAE is index-1: The Jacobian of the algebraic equations with respect to the algebraic variables must be non-singular
- Solution: Use ModelingToolkit.jl to analyze and potentially reduce the index:
using ModelingToolkit # Define your system with ModelingToolkit @named sys = ODESystem(eqs, t, vars, params) # Analyze and reduce the index (structural_simplify handles this in v10+) sys_reduced = structural_simplify(sys) # The reduced system will be index-1 and easier to initialize prob = DAEProblem(sys_reduced, [], (0.0, 10.0), params)
- ModelingToolkit can automatically detect the index and apply appropriate transformations
- After index reduction, standard initialization algorithms will work more reliably
Performance Tips
- Use
differential_vars
when possible: This helps initialization algorithms understand problem structure - Provide good initial guesses: Even when using automatic initialization, starting closer to the solution helps
- Consider problem-specific initialization: For complex systems, custom initialization procedures may be more efficient
- Use
CheckInit()
when appropriate: If you know conditions are consistent, skip unnecessary computation
References
- Brown, P. N., Hindmarsh, A. C., & Petzold, L. R. (1998). Consistent initial condition calculation for differential-algebraic systems. SIAM Journal on Scientific Computing, 19(5), 1495-1512.
- Shampine, L. F. (2002). Consistent initial condition for differential-algebraic systems. SIAM Journal on Scientific Computing, 22(6), 2007-2026.