The MODEL Procedure |
SOLVE Statement |
The SOLVE statement specifies that the model be simulated or forecast for input data values and, optionally, selects the variables to be solved. If the list of variables is omitted, all of the model variables declared ENDOGENOUS are solved. If no model variables are declared ENDOGENOUS, then all model variables are solved.
The following specification can be used in the SOLVE statement:
specifies a subset of the model equations that the solution values are to satisfy. If the SATISFY= option is not used, the solution is computed to satisfy all the model equations. Note that the number of equations must equal the number of variables solved.
names the input data set. The model is solved for each observation read from the DATA= data set. If the DATA= option is not specified on the SOLVE statement, the data set specified by the DATA= option in the PROC MODEL statement is used.
names a data set whose first observation provides values for some or all of the parameters and whose additional observations (if any) give the covariance matrix of the parameter estimates. The covariance matrix read from the ESTDATA= data set is used to generate multivariate normal pseudo-random shocks to the model parameters when the RANDOM= option requests Monte Carlo simulation.
outputs the predicted (solution) values, residual values, actual values, or equation errors from the solution to a data set. The residual values are the values, which is the negative of RESID.variable as defined in the section Equation Translations. Only the solution values are output by default.
outputs the actual values of the solved variables read from the input data set to the OUT= data set. This option is applicable only if the OUT= option is specified.
specifies the OUTACTUAL, OUTERRORS, OUTLAGS, OUTPREDICT, and OUTRESID options.
writes the equation errors to the OUT= data set. These values are normally very close to zero when a simultaneous solution is computed; they can be used to double-check the accuracy of the solution process. It is applicable only if the OUT= option is specified.
writes the observations used to start the lags to the OUT= data set. This option is applicable only if the OUT= option is specified.
writes the solution values to the OUT= data set. This option is relevant only if the OUT= option is specified.
The OUTPREDICT option is the default unless one of the other output options is used.
writes the residual values computed as the values and is not the same as the RESID.variable values. This option is applicable only if the OUT= option is specified.
specifies a data set that contains the parameter estimates. See the section Input Data Sets for more details.
specifies a data set that contains the residuals that are to be used in the empirical distribution. This data set can be created using the OUT= option on the FIT statement.
specifies a data set that provides the covariance matrix of the equation errors. The covariance matrix read from the SDATA= data set is used to generate multivariate normal pseudo-random shocks to the equations when the RANDOM= option requests Monte Carlo simulation.
specifies the estimation type. The name specified in the TYPE= option is compared to the _TYPE_ variable in the ESTDATA= and SDATA= data sets to select observations to use in constructing the covariance matrices. When TYPE= is omitted, the last estimation type in the data set is used.
specifies a dynamic solution. In the dynamic solution mode, solved values are used by the lagging functions. DYNAMIC is the default.
specifies a simulation of n-period-ahead dynamic forecasting. The NAHEAD= option is used to simulate the process of using the model to produce successive forecasts to a fixed forecast horizon, in which each forecast uses the historical data available at the time the forecast is made.
Note that NAHEAD=1 produces a static (one-step-ahead) solution. NAHEAD=2 produces a solution that uses one-step-ahead solutions for the first lag (LAG1 functions return static predicted values) and actual values for longer lags. NAHEAD=3 produces a solution that uses NAHEAD=2 solutions for the first lags, NAHEAD=1 solutions for the second lags, and actual values for longer lags. In general, NAHEAD=n solutions use NAHEAD=n–1 solutions for LAG1, NAHEAD=n–2 solutions for LAG2, and so forth.
specifies static solutions until the sth observation and then changes to dynamic solutions. If the START=s option is specified, the first observation in the range in which LAGn delivers solved predicted values is s+n, while LAGn returns actual values for earlier observations.
specifies a static solution. In static solution mode, actual values of the solved variables from the input data set are used by the lagging functions.
specifies that the actual value of a solved variable is used as the solution value (instead of the predicted value from the model equations) whenever nonmissing data are available in the input data set. That is, in FORECAST mode, PROC MODEL solves only for those variables that are missing in the input data set.
computes a simultaneous solution using a Jacobi iteration.
computes a simultaneous solution by using Newton’s method. When the NEWTON option is selected, the analytic derivatives of the equation errors with respect to the solution variables are computed, and memory-efficient sparse matrix techniques are used for factoring the Jacobian matrix.
The NEWTON option can be used to solve both normalized-form and general-form equations and can compute goal-seeking solutions. NEWTON is the default.
computes a simultaneous solution by using a Gauss-Seidel method.
specifies a single-equation (nonsimultaneous) solution. The model is executed once to compute predicted values for the variables from the actual values of the other endogenous variables. The SINGLE option can be used only for normalized-form equations and cannot be used for goal-seeking solutions.
For more information on these options, see the section Solution Modes.
specifies copula to be used in the simulation. The normal (Gaussian) copula is the default. The copula applies to covariance of equation errors.
specifies which pseudo-number generator is to be used in generating draws for Monte Carlo simulation. The two pseudo-random number generators supported by the MODEL procedure are a default congruential generator which has period and Mersenne-Twister pseudo-random number generator which has an extraordinarily long period .
specifies a pseudo- or quasi-random number generator. Two quasi-random number generators are supported by the MODEL procedure: the Sobol sequence (QUASI=SOBOL) and the Faure sequence (QUASI=FAURE). The default is QUASI=NONE, which is the pseudo-random number generator.
repeats the solution n times for each BY group, with different random perturbations of the equation errors if the SDATA= option is used; with different random perturbations of the parameters if the ESTDATA= option is used and the ESTDATA= data set contains a parameter covariance matrix; and with different values returned from the random number generator functions, if any are used in the model program. If RANDOM=0, the random number generator functions always return zero. See the section Monte Carlo Simulation for details. The default is RANDOM=0.
specifies an integer to use as the seed in generating pseudo-random numbers to shock the parameters and equations when the ESTDATA= or the SDATA= options are specified. If n is negative or zero, the time of day from the computer’s clock is used as the seed. The SEED= option is relevant only if the RANDOM= option is used. The default is SEED=0.
specifies that a Wishart distribution with degrees of freedom df be used in place of the normal error covariance matrix. This option is used to model the variance of the error covariance matrix when Monte Carlo simulation is selected.
The following options are useful when you have difficulty converging to the simultaneous solution.
specifies the convergence criterion for the simultaneous solution. Convergence of the solution is judged by comparing the CONVERGE= value to the maximum over the equations of
if they are computable, otherwise
where represents the equation error and y represents the solution variable that corresponds to the ith equation for normalized-form equations. The default is CONVERGE=1E–8.
specifies the maximum number of iterations allowed for computing the simultaneous solution for any observation. The default is MAXITER=50.
specifies the maximum number of damping subiterations that are performed in solving a nonlinear system when using the NEWTON solution method. Damping is disabled by setting MAXSUBITER=0. The default is MAXSUBITER=10.
prints between data points integration values for the DERT. variables and the auxiliary variables. If you specify the DETAILS option, the integrated derivative variables are printed as well.
prints the solution approximation and equation errors at each iteration for each observation. This option can produce voluminous output.
specifies the printing control options DETAILS, ITPRINT, SOLVEPRINT, STATS, and THEIL.
prints the solution values and residuals at each observation.
prints tables of Theil inequality coefficients and Theil relative change forecast error measures for the solution values. See the section Summary Statistics for more information.
Other options that can be used on the SOLVE statement include the following that list and analyze the model: BLOCK, GRAPH, LIST, LISTCODE, LISTDEP, LISTDER, and XREF. The LTEBOUND= and MINTIMESTEP= options can be used to control the integration process. The following printing-control options are also available: DETAILS, FLOW, MAXERRORS=, NOPRINT, and TRACE. For complete descriptions of these options, see the PROC MODEL and FIT statement options described earlier in this chapter.
Copyright © 2008 by SAS Institute Inc., Cary, NC, USA. All rights reserved.