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## org.apache.commons.math.ode.nonstiff
Class AdamsMoultonIntegrator

    java.lang.Object
      org.apache.commons.math.ode.AbstractIntegrator
          org.apache.commons.math.ode.nonstiff.AdaptiveStepsizeIntegrator
              org.apache.commons.math.ode.MultistepIntegrator
                  org.apache.commons.math.ode.nonstiff.AdamsIntegrator
                      org.apache.commons.math.ode.nonstiff.AdamsMoultonIntegrator

All Implemented Interfaces:
  FirstOrderIntegrator, ODEIntegrator

    public class AdamsMoultonIntegrator

extends AdamsIntegrator

This class implements implicit Adams-Moulton integrators for Ordinary Differential Equations.

Adams-Moulton methods (in fact due to Adams alone) are implicit multistep ODE solvers. This implementation is a variation of the classical one: it uses adaptive stepsize to implement error control, whereas classical implementations are fixed step size. The value of state vector at step n+1 is a simple combination of the value at step n and of the derivatives at steps n+1, n, n-1 ... Since y'n+1 is needed to compute yn+1,another method must be used to compute a first estimate of yn+1, then compute y'n+1, then compute a final estimate of yn+1 using the following formulas. Depending on the number k of previous steps one wants to use for computing the next value, different formulas are available for the final estimate:

- k = 1: yn+1 = yn + h y'n+1
- k = 2: yn+1 = yn + h (y'n+1+y'n)/2
- k = 3: yn+1 = yn + h (5y'n+1+8y'n-y'n-1)/12
- k = 4: yn+1 = yn + h (9y'n+1+19y'n-5y'n-1+y'n-2)/24
- ...

A k-steps Adams-Moulton method is of order k+1.

### Implementation details

We define scaled derivatives si(n) at step n as:

     s1(n) = h y'n for first derivative
     s2(n) = h2/2 y''n for second derivative
     s3(n) = h3/6 y'''n for third derivative
     ...
     sk(n) = hk/k! y(k)n for kth derivative

The definitions above use the classical representation with several previous first derivatives. Lets define

       qn = [ s1(n-1) s1(n-2) ... s1(n-(k-1)) ]T

(we omit the k index in the notation for clarity). With these definitions, Adams-Moulton methods can be written:

- k = 1: yn+1 = yn + s1(n+1)
- k = 2: yn+1 = yn + 1/2 s1(n+1) + [ 1/2 ] qn+1
- k = 3: yn+1 = yn + 5/12 s1(n+1) + [ 8/12 -1/12 ] qn+1
- k = 4: yn+1 = yn + 9/24 s1(n+1) + [ 19/24 -5/24 1/24 ] qn+1
- ...

Instead of using the classical representation with first derivatives only (yn, s1(n+1) and qn+1), our implementation uses the Nordsieck vector with higher degrees scaled derivatives all taken at the same step (yn, s1(n) and rn) where rn is defined as:

     rn = [ s2(n), s3(n) ... sk(n) ]T

(here again we omit the k index in the notation for clarity)

Taylor series formulas show that for any index offset i, s1(n-i) can be computed from s1(n), s2(n) ... sk(n), the formula being exact for degree k polynomials.

     s1(n-i) = s1(n) + ∑j j (-i)j-1 sj(n)

The previous formula can be used with several values for i to compute the transform between classical representation and Nordsieck vector. The transform between rn and qn resulting from the Taylor series formulas above is:

     qn = s1(n) u + P rn

where u is the [ 1 1 ... 1 ]T vector and P is the (k-1)×(k-1) matrix built with the j (-i)j-1 terms:

            [  -2   3   -4    5  ... ]
            [  -4  12  -32   80  ... ]
       P =  [  -6  27 -108  405  ... ]
            [  -8  48 -256 1280  ... ]
            [          ...           ]

Using the Nordsieck vector has several advantages:

- it greatly simplifies step interpolation as the interpolator mainly applies Taylor series formulas,
- it simplifies step changes that occur when discrete events that truncate the step are triggered,
- it allows to extend the methods in order to support adaptive stepsize.

The predicted Nordsieck vector at step n+1 is computed from the Nordsieck vector at step n as follows:

- Yn+1 = yn + s1(n) + uT rn
- S1(n+1) = h f(tn+1, Yn+1)
- Rn+1 = (s1(n) - S1(n+1)) P-1 u + P-1 A P rn

where A is a rows shifting matrix (the lower left part is an identity matrix):

            [ 0 0   ...  0 0 | 0 ]
            [ ---------------+---]
            [ 1 0   ...  0 0 | 0 ]
        A = [ 0 1   ...  0 0 | 0 ]
            [       ...      | 0 ]
            [ 0 0   ...  1 0 | 0 ]
            [ 0 0   ...  0 1 | 0 ]

From this predicted vector, the corrected vector is computed as follows:

- yn+1 = yn + S1(n+1) + [ -1 +1 -1 +1 ... ±1 ] rn+1
- s1(n+1) = h f(tn+1, yn+1)
- rn+1 = Rn+1 + (s1(n+1) - S1(n+1)) P-1 u

where the upper case Yn+1, S1(n+1) and Rn+1 represent the predicted states whereas the lower case yn+1, sn+1 and rn+1 represent the corrected states.

The P-1u vector and the P-1 A P matrix do not depend on the state, they only depend on k and therefore are precomputed once for all.

Since:
  2.0
Version:
  $Revision: 1073158 $ $Date: 2011-02-21 22:46:52 +0100 (lun. 21 févr. 2011) $

Nested Class Summary
`private class` | `AdamsMoultonIntegrator.Corrector` Corrector for current state in Adams-Moulton method.

Nested classes/interfaces inherited from class org.apache.commons.math.ode.MultistepIntegrator
`MultistepIntegrator.NordsieckTransformer`

Field Summary
`private static String` | `METHOD_NAME` Integrator method name.

Fields inherited from class org.apache.commons.math.ode.MultistepIntegrator
`nordsieck, scaled`

Fields inherited from class org.apache.commons.math.ode.nonstiff.AdaptiveStepsizeIntegrator
`mainSetDimension, scalAbsoluteTolerance, scalRelativeTolerance, vecAbsoluteTolerance, vecRelativeTolerance`

Fields inherited from class org.apache.commons.math.ode.AbstractIntegrator
`isLastStep, resetOccurred, stepHandlers, stepSize, stepStart`

Constructor Summary
`AdamsMoultonIntegrator(int nSteps, double minStep, double maxStep, double[] vecAbsoluteTolerance, double[] vecRelativeTolerance)` Build an Adams-Moulton integrator with the given order and error control parameters.
`AdamsMoultonIntegrator(int nSteps, double minStep, double maxStep, double scalAbsoluteTolerance, double scalRelativeTolerance)` Build an Adams-Moulton integrator with the given order and error control parameters.

Method Summary
`double` | `integrate(FirstOrderDifferentialEquations equations, double t0, double[] y0, double t, double[] y)` Integrate the differential equations up to the given time.

Methods inherited from class org.apache.commons.math.ode.nonstiff.AdamsIntegrator
`initializeHighOrderDerivatives, updateHighOrderDerivativesPhase1, updateHighOrderDerivativesPhase2`

Methods inherited from class org.apache.commons.math.ode.MultistepIntegrator
`computeStepGrowShrinkFactor, getMaxGrowth, getMinReduction, getSafety, getStarterIntegrator, setMaxGrowth, setMinReduction, setSafety, setStarterIntegrator, start`

Methods inherited from class org.apache.commons.math.ode.nonstiff.AdaptiveStepsizeIntegrator
`filterStep, getCurrentStepStart, getMaxStep, getMinStep, initializeStep, resetInternalState, sanityChecks, setInitialStepSize`

Methods inherited from class org.apache.commons.math.ode.AbstractIntegrator
`acceptStep, addEndTimeChecker, addEventHandler, addStepHandler, clearEventHandlers, clearStepHandlers, computeDerivatives, getCurrentSignedStepsize, getEvaluations, getEventHandlers, getMaxEvaluations, getName, getStepHandlers, requiresDenseOutput, resetEvaluations, setEquations, setMaxEvaluations, setStateInitialized`

Methods inherited from class java.lang.Object
`clone, equals, finalize, getClass, hashCode, notify, notifyAll, toString, wait, wait, wait`

Field Detail

### METHOD_NAME

    private static final String METHOD_NAME

  Integrator method name.

  See Also:
    Constant Field Values

Constructor Detail

### AdamsMoultonIntegrator

    public AdamsMoultonIntegrator(int nSteps,
                                  double minStep,
                                  double maxStep,
                                  double scalAbsoluteTolerance,
                                  double scalRelativeTolerance)
                           throws IllegalArgumentException

  Build an Adams-Moulton integrator with the given order and error control parameters.

  Parameters:
    `nSteps` - number of steps of the method excluding the one being computed
    `minStep` - minimal step (must be positive even for backward integration), the last step can be smaller than this
    `maxStep` - maximal step (must be positive even for backward integration)
    `scalAbsoluteTolerance` - allowed absolute error
    `scalRelativeTolerance` - allowed relative error
  Throws:
    `IllegalArgumentException` - if order is 1 or less

### AdamsMoultonIntegrator

    public AdamsMoultonIntegrator(int nSteps,
                                  double minStep,
                                  double maxStep,
                                  double[] vecAbsoluteTolerance,
                                  double[] vecRelativeTolerance)
                           throws IllegalArgumentException

  Build an Adams-Moulton integrator with the given order and error control parameters.

  Parameters:
    `nSteps` - number of steps of the method excluding the one being computed
    `minStep` - minimal step (must be positive even for backward integration), the last step can be smaller than this
    `maxStep` - maximal step (must be positive even for backward integration)
    `vecAbsoluteTolerance` - allowed absolute error
    `vecRelativeTolerance` - allowed relative error
  Throws:
    `IllegalArgumentException` - if order is 1 or less

Method Detail

### integrate

    public double integrate(FirstOrderDifferentialEquations equations,
                            double t0,
                            double[] y0,
                            double t,
                            double[] y)
                     throws DerivativeException,
                            IntegratorException

  Integrate the differential equations up to the given time.

  This method solves an Initial Value Problem (IVP).

  Since this method stores some internal state variables made available in its public interface during integration (`ODEIntegrator.getCurrentSignedStepsize()`), it is not thread-safe.

  Specified by:
    `integrate` in interface `FirstOrderIntegrator`
  Specified by:
    `integrate` in class `AdamsIntegrator`
  Parameters:
    `equations` - differential equations to integrate
    `t0` - initial time
    `y0` - initial value of the state vector at t0
    `t` - target time for the integration (can be set to a value smaller than `t0` for backward integration)
    `y` - placeholder where to put the state vector at each successful step (and hence at the end of integration), can be the same object as y0
  Returns:
    stop time, will be the same as target time if integration reached its target, but may be different if some `EventHandler` stops it at some point.
  Throws:
    `DerivativeException` - this exception is propagated to the caller if the underlying user function triggers one
    `IntegratorException` - if the integrator cannot perform integration

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