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FORECAST

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FORECAST
32.0 FORECAST Command



The FORECAST Command allows grid searching of various VAR

forecasting models. The FORECAST option is actually writing a set of

BTEST (see section 21) models. Users of this command either inspect

output OR look at SCA FSAVE file output to determine the approprioate

model. It is important to realize that the FORECAST command is actually

setting up multiple VAR models using the BTEST command. The BTEST

command itself contains a FORECAST sentence



Form of FORECAST command.



B34SEXEC FORECAST options parameters$

PGMCARDS$

BTEST cards here

B34SRETURN$

B34SRUN$



Inside the PGMCARDS$ / B34SRETURN$ delimiters the user must specify

the needed BTEST commands except for BTEST sentence and AR sentences.

The FORECAST command will supply the AR sentences for models over the

indicated range. Required cards include:



- SERIESN cards



Optional cards supplied inside PGMCARDS$ B34SRETURN$ delimiters include:



- FORECAST sentence.

- BISPEC sentence.

- TRISPEC sentence.

- POLYSPEC sentence.

- OUTPUT sentence.

- CONSTANT sentence.

- TITLE sentence.





FORECAST command (sentence) parameters.



IBEGIN=n1 Sets beginning observation. Defaults to 1.



IEND=n2 Sets ending observation. Defaults to NOOB.



MINVAR = n1 Sets minimum VAR model run. This is required.



MAXVAR = n2 Sets maximum VAR model run. This is required. The

maximum allowed parameter is 30.



MSUNIT = n3 Sets model input save unit. Default = 9.

If n3 NE 9, then the user can edit the model.



K = n4 Sets the number of series that will be entered

with the SERIESN sentence inside the PGMCARDS$

- B34SRETURN$ delimiters,



STARTP = r1 Sets initial quess for AR parameter. Default = .1.



DMOD= (n5,.) Sets the orders that are not to be run.



ISEAR=n4 If n4 set > 0 then iterative refinement will

occure where all coefficients having abs(t) < sig1

will be set to zero for each successive VAR model

order.



SIG1=r1 Default = 2.0. Sets the critical value for the

absolute value fo the t test to delete var

model coefficients.



Example 1. User wants to estimate the GAS model for VAR orders 1 - 6

and calculate 15 forecasts starting from origin 250 and

12 forecasts starting from origin 260. The forecast file

on unit 44 is moved to unit 50 so that the files will not

be over written. The final step is to browse the file.



/$

/$ We now turn off output to save paper using REWIND. This will

/$ not work if unit 6 is allocated to SYSOUT.

/$

b34sexec forecast k=2 minvar=1 maxvar=6$

pgmcards$

title('test run of various models for the gas data')$

seriesn var=gasin name=('b-j gas input data' )$

seriesn var=gasout name=('b-j gas output data')$

forecast scaunit se nt(250,260) nf(15,12)$

b34srun$

/$

/$ now we move the forecasts.

/$

b34sexec scainput $ fileadd scain=44 scaout=50$

b34srun$

b34sexec options rewind(6)$ b34srun$

b34sreturn$

b34srun$

b34sexec options rewind(6)$ b34srun$

/$

/$ we now look at the results

/$

b34sexec scainput $ getsca browse scaunit=50$

b34srun$



Note: The B34S parser will not parse the statements inside the

PGMCARDS$



B34SRETURN$



which are appended to the generated statements by the FORECAST

command. Note the use of B34SRUN$ inside the PGMCARDS section

to force execution. If this is not done, the SCAINPUT command

will try to execute on a file that does not yet exist.



It is highly recommended that initially you run with output

on to see if there are any problems.





Example 2. User wants to estimate the GAS model for VAR orders 4 - 12

but skip orders 6 and 8.



b34sexec forecast k=2 minvar=4 maxvar=12 dmod(6,8)$

pgmcards$

title('test run of various models for the gas data')$

seriesn var=gasin name=('b-j gas input data' )$

seriesn var=gasout name=('b-j gas output data' )$

b34srun$

b34sreturn$

b34srun$





Example 3. User wants to estimate the GAS model for VAR orders 4 - 12,

skip orders 6 and 7 and remove all coefficients whose abs(t)

if less than 2.5.



b34sexec forecast k=2 minvar=4 maxvar=12 dmod(6,7) isear=1 sig1=2.5 $

pgmcards$

title('test run of various models for the gas data')$

seriesn var=gasin name=('b-j gas input data' )$

seriesn var=gasout name=('b-j gas output data' )$

b34srun$

b34sreturn$

b34srun$



Example 4. User wants to do a grid search from orders 3 to 6, skipping

orders 4 and 5. The user will eliminate nonsignificant

VAR terms. The OPTIONS command to write forecasts into

an existing file on unit 44. After each model is

estimated, the files are copied to unit 50.

Since unit 44 and unit 50 are exisiting files, the REUSE

option is used to clean the files. The combined file on

unit 50 is inspected with the BROWSE option before and

after the files are renamed. The SCAINPUT command

GETSCA sentence is used to input the forecasted files

into B34S. In the first file the actual series values

are built. The data is first loaded using the include

sentence. Note that the B34SRUN$ sentence has been

used in place of the B34SEEND$ sentence to force B34S

to execute. If this is not done, the appropriate variable

names will not be found at the parse stage. The file is

annotated using /$ comments for all steps. Fiule format

for cms. For unix and PC thje open statements need tyo be

changed.

/$ step # 1 load the data.

/$

b34sexec options open('/b34srun maclib * (gasdata)') include(33)$

b34srun$

/$

/$ the following commands are commented out since files exist

/$ b34sexec options open('/test 50 a1') unit(50) disp=new$ b34seend$

/$ b34sexec options open('/test 44 a1') unit(44) disp=new$ b34seend$

/$

/$ step # 2 open the output files for saving the forecasts.

/$

b34sexec options open('/test 50 *') unit(50) disp=old$ b34seend$

b34sexec options open('/test 44 *') unit(44) disp=old$ b34seend$

/$

/$ step # 3 mark these files to be reused.

/$

b34sexec options reuse(44)$ b34seend$

b34sexec options reuse(50)$ b34seend$

/$

/$ step # 4 perform forecasting - then save after each model.

/$

b34sexec forecast k=2 minvar=3 maxvar=6 dmod(4,5) isear=2 $

pgmcards$

title('test run of a var search')$

seriesn var=gasin name('b-j gas input data')$

seriesn var=gasout name('b-j gas output data')$

bispec iauto iturno$

output lagrho=24$

forecast scaunit nt=250 nf=20 output=new se$

b34srun$

b34sexec scainput$ fileadd scain=44 scaout=50$ b34srun$

b34sreturn$

b34srun$

/$

/$ step # 5 browse the contents of the file on unit 50.

/$

b34sexec scainput$ getsca browse scaunit=50$

b34srun$

/$

/$ step # 6 rename the files to be new1,....,newk.

/$

b34sexec scainput $ fileadd scain=50 scaout=50 udsn(new)$

b34srun$

/$

/$ step # 7 browse the transformed file.

/$

b34sexec scainput$ getsca browse scaunit=50$

b34srun$

/$

/$ step # 8 load file new1 into b34s and list data

/$

b34sexec scainput$ getsca scaunit=50 dataset(new1)$ b34srun$

b34sexec list$ b34srun$

/$

/$ step # 9 generate the y variable as forecast + error

/$ and generate correlations. this verifies what is

/$ automatically written inside the file as a comment

/$ by b34s. note use the the set option which loads

/$ the currently active dataset into the b34s data

/$ step.

/$

b34sexec data set corr$ build s1 s2$ gen s1=add(for1,err1)$

gen s2=add(for2,err2)$ b34srun$ b34sexec list$ b34srun$

/$

/$ step # 10 load and list file new2.

/$

b34sexec scainput$ getsca scaunit=50 dataset(new2)$ b34srun$

b34sexec list$ b34srun$

/$

/$ step # 11 load and list file new3.

/$

b34sexec scainput$ getsca scaunit=50 dataset(new3)$ b34srun$

b34sexec list$ b34srun$

/$

/$ step # 12 load and list file new4.

/$

b34sexec scainput$ getsca scaunit=50 dataset(new4)$ b34srun$

b34sexec list$ b34srun$



Note: Because DMOD(4,5) was in effect there are only 4 models run.

These are the full VAR(3), the VAR(3) with all nonsignificant

variables removed, the full VAR(6) and the VAR(6) with all

nonsignificant variables removed.


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