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CIR = cir(Speed, Level, Sigma)
CIR = cir(Speed, Level, Sigma, 'Name1', Value1, 'Name2', Value2, ...)
This constructor creates and displays CIR objects, which derive from the SDEMRD (SDE with drift rate expressed in mean-reverting form) class. Use CIR objects to simulate sample paths of NVARS state variables expressed in mean-reverting drift-rate form. These state variables are driven by NBROWNS Brownian motion sources of risk over NPERIODS consecutive observation periods, approximating continuous-time CIR stochastic processes with square root diffusions.
This method allows you to simulate any vector-valued SDE of the form:
|
| (11-5) |
where:
Xt is an NVARS-by-1 state vector of process variables.
S is an NVARS-by-NVARS matrix of mean reversion speeds (the rate of mean reversion).
L is an NVARS-by-1 vector of mean reversion levels (long-run mean or level).
D is an NVARS-by-NVARS diagonal matrix, where each element along the main diagonal is the square root of the corresponding element of the state vector.
V is an NVARS-by-NBROWNS instantaneous volatility rate matrix.
dWt is an NBROWNS-by-1 Brownian motion vector.
Specify required input parameters as one of the following types:
A MATLAB array. Specifying an array indicates a static (non-time-varying) parametric specification. This array fully captures all implementation details, which are clearly associated with a parametric form.
A MATLAB function. Specifying a function provides indirect support for virtually any static, dynamic, linear, or nonlinear model. This parameter is supported via an interface, because all implementation details are hidden and fully encapsulated by the function.
The required input parameters are:
| Speed | Speed represents S. If you specify Speed as an array, it must be an NVARS-by-NVARS matrix of mean-reversion speeds (the rate or speed at which the state vector reverts to its long-run average Level). If you specify Speed as a function, it must generate an NVARS-by-NVARS matrix of reversion rates when invoked with two inputs:
|
| Level | Level represents L. If you specify Level as an array, it must be an NVARS-by-1 column vector of reversion levels. If you specify Level as a function, it must generate an NVARS-by-1 column vector of reversion levels when invoked with two inputs:
|
| Sigma | Sigma represents the parameter V. If you specify Sigma as an array, it must be an NVARS-by-NBROWNS 2-dimensional matrix of instantaneous volatility rates. In this case, each row of Sigma corresponds to a particular state variable. Each column of Sigma corresponds to a particular Brownian source of uncertainty, and associates the magnitude of the exposure of state variables with sources of uncertainty. If you specify Sigma as a function, it must generate an NVARS-by-NBROWNS matrix of volatility rates when invoked with two inputs:
|
Note Although the constructor does not enforce restrictions on the signs of these input arguments, each argument is usually specified as a positive value. |
Specify optional inputs as matching parameter name/value pairs as follows:
Specify the parameter name as a character string, followed by its corresponding value.
You can specify parameter name/value pairs in any order.
Parameter names are case insensitive.
You can specify unambiguous partial string matches.
Valid parameter names are:
| StartTime | Scalar starting time of the first observation, applied to all state variables. If you do not specify a value for StartTime, the default is 0. |
| StartState | Scalar, NVARS-by-1 column vector, or NVARS-by-NTRIALS matrix
of initial values of the state variables. If StartState is a scalar, cir applies the same initial value to all state variables on all trials. If StartState is a column vector, cir applies a unique initial value to each state variable on all trials. If StartState is a matrix, cir applies a unique initial value to each state variable on each trial. If you do not specify a value for StartState, all variables start at 1. |
| Correlation | Correlation between Gaussian random variates drawn to generate
the Brownian motion vector (Wiener processes). Specify Correlation as
an NBROWNS-by-NBROWNS positive
semidefinite matrix, or as a deterministic function C(t) that
accepts the current time t and returns an NBROWNS-by-NBROWNS positive
semidefinite correlation matrix. A Correlation matrix represents a static condition. As a deterministic function of time, Correlation allows you to specify a dynamic correlation structure. If you do not specify a value for Correlation, the default is an NBROWNS-by-NBROWNS identity matrix representing independent Gaussian processes. |
| Simulation | A user-defined simulation function or SDE simulation method. If you do not specify a value for Simulation, the default method is simulation by Euler approximation (simByEuler). |
| CIR | Object of class CIR with the following displayed parameters:
|
When you specify the required input parameters as arrays, they are associated with a specific parametric form. By contrast, when you specify either required input parameter as a function, you can customize virtually any specification.
Accessing the output parameters with no inputs simply returns the original input specification. Thus, when you invoke these parameters with no inputs, they behave like simple properties and allow you to test the data type (double vs. function, or equivalently, static vs. dynamic) of the original input specification. This is useful for validating and designing methods.
When you invoke these parameters with inputs, they behave like functions, giving the impression of dynamic behavior. The parameters accept the observation time t followed by a state vector Xt, and return an array of appropriate dimension. Even if you originally specified an input as an array, cir treats it as a static function of time and state, thereby guaranteeing that all parameters are accessible by the same interface.
Creating Cox-Ingersoll-Ross (CIR) Square Root Diffusion Models
![]() | cev | crosscorr | ![]() |
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