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odeint is a library for solving initial value problems (IVP) of ordinary differential equations. Mathematically, these problems are formulated as follows:
x'(t) = f(x,t), x(0) = x0.
x and f can be vectors and the
solution is some function x(t) fulfilling both equations
above. In the following we will refer to x'(t) also
dxdt
which is also our notation
for the derivative in the source code.
Ordinary differential equations occur nearly everywhere in natural sciences. For example, the whole Newtonian mechanics are described by second order differential equations. Be sure, you will find them in every discipline. They also occur if partial differential equations (PDEs) are discretized. Then, a system of coupled ordinary differential occurs, sometimes also referred as lattices ODEs.
Numerical approximations for the solution x(t) are calculated iteratively. The easiest algorithm is the Euler scheme, where starting at x(0) one finds x(dt) = x(0) + dt f(x(0),0). Now one can use x(dt) and obtain x(2dt) in a similar way and so on. The Euler method is of order 1, that means the error at each step is ~ dt2. This is, of course, not very satisfying, which is why the Euler method is rarely used for real life problems and serves just as illustrative example.
The main focus of odeint is to provide numerical methods implemented in a
way where the algorithm is completely independent on the data structure used
to represent the state x. In doing so, odeint is applicable
for a broad variety of situations and it can be used with many other libraries.
Besides the usual case where the state is defined as a std::vector
or a boost::array
, we provide native support for the
following libraries:
In odeint, the following algorithms are implemented:
Table 1.1. Stepper Algorithms
Algorithm |
Class |
Concept |
System Concept |
Order |
Error Estimation |
Dense Output |
Internal state |
Remarks |
---|---|---|---|---|---|---|---|---|
Explicit Euler |
|
1 |
No |
Yes |
No |
Very simple, only for demonstrating purpose |
||
Modified Midpoint |
|
configurable (2) |
No |
No |
No |
Used in Bulirsch-Stoer implementation |
||
Runge-Kutta 4 |
|
4 |
No |
No |
No |
The classical Runge-Kutta scheme, good general scheme without error control |
||
Cash-Karp |
|
5 |
Yes (4) |
No |
No |
Good general scheme with error estimation, to be used in controlled_error_stepper |
||
Dormand-Prince 5 |
|
5 |
Yes (4) |
Yes |
Yes |
Standard method with error control and dense output, to be used in controlled_error_stepper and in dense_output_controlled_explicit_fsal. |
||
Fehlberg 78 |
|
8 |
Yes (7) |
No |
No |
Good high order method with error estimation, to be used in controlled_error_stepper. |
||
Adams Bashforth |
|
configurable |
No |
No |
Yes |
Multistep method |
||
Adams Bashforth Moulton |
|
configurable |
No |
No |
Yes |
Combined multistep method |
||
Controlled Runge-Kutta |
|
depends |
Yes |
No |
depends |
Error control for Error Stepper. Requires an Error Stepper from above. Order depends on the given ErrorStepper |
||
Dense Output Runge-Kutta |
|
depends |
No |
Yes |
Yes |
Dense output for Stepper
and Error
Stepper from above if they provide dense output functionality
(like |
||
Bulirsch-Stoer |
|
variable |
Yes |
No |
No |
Stepper with step size and order control. Very good if high precision is required. |
||
Bulirsch-Stoer Dense Output |
|
variable |
Yes |
Yes |
No |
Stepper with step size and order control as well as dense output. Very good if high precision and dense output is required. |
||
Implicit Euler |
|
1 |
No |
No |
No |
Basic implicit routine. Requires the Jacobian. Works only with Boost.uBLAS vectors as state types. |
||
Rosenbrock 4 |
|
4 |
Yes |
Yes |
No |
Good for stiff systems. Works only with Boost.uBLAS vectors as state types. |
||
Controlled Rosenbrock 4 |
|
4 |
Yes |
Yes |
No |
Rosenbrock 4 with error control. Works only with Boost.uBLAS vectors as state types. |
||
Dense Output Rosenbrock 4 |
|
4 |
Yes |
Yes |
No |
Controlled Rosenbrock 4 with dense output. Works only with Boost.uBLAS vectors as state types. |
||
Symplectic Euler |
|
1 |
No |
No |
No |
Basic symplectic solver for separable Hamiltonian system |
||
Symplectic RKN McLachlan |
|
4 |
No |
No |
No |
Symplectic solver for separable Hamiltonian system with 6 stages and order 4. |
||
Symplectic RKN McLachlan |
|
4 |
No |
No |
No |
Symplectic solver with 5 stages and order 4, can be used with arbitrary precision types. |
||
Velocity Verlet |
|
1 |
No |
No |
Yes |
Velocity verlet method suitable for molecular dynamics simulation. |