How can I conduct a hypothesis test in Stata when my predictor perfectly predicts my dependent variable?
I would like to run the same regression over many subsets of my data. For each regression, I would then like to test the hypothesis that beta_1 = 1/2. However, for some subsets, I have perfect collinearity, and Stata is not able to calculate standard errors.
For example, in the below case,
sysuse auto, clear
gen value = 2*foreign*(price<6165)
gen value2 = 2*foreign*(price>6165)
gen id = 1 + (price<6165)
I get the output
. reg foreign value value2 weight length, noconstant
Source | SS df MS Number of obs = 74
-------------+------------------------------ F( 4, 70) = .
Model | 22 4 5.5 Prob > F = .
Residual | 0 70 0 R-squared = 1.0000
-------------+------------------------------ Adj R-squared = 1.0000
Total | 22 74 .297297297 Root MSE = 0
------------------------------------------------------------------------------
foreign | Coef. Std. Err. t P>|t| [95% Conf. Interval]
-------------+----------------------------------------------------------------
value | .5 . . . . .
value2 | .5 . . . . .
weight | 3.54e-19 . . . . .
length | -6.31e-18 . . . . .
------------------------------------------------------------------------------
and
. test value = .5
( 1) value = .5
F( 1, 70) = .
Prob > F = .
In the actual data, there is usually more variation. So I can identify the cases where the predictor does a very good job of predicting the DV--but I miss those cases where prediction is perfect. Is there a way to conduct a hypothesis test that catches these cases?
EDIT:
The end goal would be to classify observations within subsets based on the hypothesis test. If I cannot reject the hypothesis at the 95% confidence level, I classify the observation as type 1. Below, both groups would be classified as type 1, though I only want the second group.
gen type = .
for values 1/2 {
quietly: reg foreign value value2 weight length if id = `i', noconstant
test value = .5
replace type = 1 if r(p)>.05
}
There is no way to do this out of the box that I'm aware of. Of course you could program it yourself to get an approximation of the p-value in these cases. The standard error is missing here because the relationship between x and y is perfectly collinear. There is no noise in the model, nothing deviates.
Interestingly enough though, the standard error of the estimate is useless in this case anyway. test performs a Wald test for beta_i = exp against beta_i != exp, not a t-test.
The Wald test uses the variance-covariance matrix from the regression. To see this yourself, refer to the Methods and formulas section here and run the following code:
(also, if you remove the -1 from gen mpg2 = and run, you will see the issue)
sysuse auto, clear
gen mpg2 = mpg * 2.5 - 1
qui reg mpg2 mpg, nocons
* collect matrices to calculate Wald statistic
mat b = e(b) // Vector of Coefficients
mat V = e(V) // Var-Cov matrix
mat R = (1) // for use in Rb-r. This does not == [0,1] because of
the use of the noconstant option in regress
mat r = (2.5) // Value you want to test for equality
mat W = (R*b-r)'*inv(R*V*R')*(R*b-r)
// This is where it breaks for you, because with perfect collinearity, V == 0
reg mpg2 mpg, nocons
test mpg = 2.5
sca F = r(F)
sca list F
mat list W
Now, as #Brendan Cox suggested, you might be able to simply use the missing value returned in r(p) to condition your replace command. Depending on exactly how you are using it. A word of caution on this, however, is that when the relationship between some x and y is such that y = 2x, and you want to test x = 5 vs test x = 2, you will want to be very careful about the interpretation of missing p-values - In both cases they are classified as type == 1, where the test x = 2 command should not result in that outcome.
Another work-around would be to simply set p = 0 in these cases, since the variance estimate will asymptotically approach 0 as the linear relationship becomes near perfect, and thus the Wald statistic will approach infinity (driving p down, all else equal).
A final yet more complicated work-around in this case could be to calculate the F-statistic manually using the formula in the manual, and setting V to some arbitrary, yet infinitesimally small number. I've included code to do this below, but it is quite a bit more involved than simply issuing the test command, and in truth only an approximation of the actual p-value from the F distribution.
clear *
sysuse auto
gen i = ceil(_n/5)
qui sum i
gen mpg2 = mpg * 2 if i <= 5 // Get different estimation results
replace mpg2 = mpg * 10 if i > 5 // over different subsets of data
gen type = .
local N = _N // use for d.f. calculation later
local iMax = r(max) // use to iterate loop
forvalues i = 1/`iMax' {
qui reg mpg2 mpg if i == `i', nocons
mat b`i' = e(b) // collect returned results for Wald stat
mat V`i' = e(V)
sca cov`i' = V`i'[1,1]
mat R`i' = (1)
mat r`i' = (2) // Value you wish to test against
if (cov`i' == 0) { // set V to be very small if Variance = 0 & calculate Wald
mat V`i' = 1.0e-14
}
mat W`i' = (R`i'*b`i'-r`i')'*inv(R`i'*V`i'*R`i'')*(R`i'*b`i'-r`i')
sca W`i' = W`i'[1,1] // collect Wald statistic into scalar
sca p`i' = Ftail(1,`N'-2, W`i') // pull p-value from F dist
if p`i' > .05 {
replace type = 1 if i == `i'
}
}
Also note that this workaround will become slightly more involved if you want to test multiple coefficients.
I'm not sure if I advise these approaches without issuing a word of caution considering you are in a very real sense "making up" variance estimates, but without a variance estimate you wont be able to test the coefficients at all.
Related
The following seems obvious, yet it does not behave as I would expect. I want to do k-fold cross validation without using SCC packages, and thought I could just filter my data and run my own regressions on the subsets.
First I generate a variable with a random integer between 1 and 5 (5-fold cross validation), then I loop over each fold number. I want to filter the data by the fold number, but using a boolean filter fails to filter anything. Why?
Bonus: what would be the best way to capture all of the test MSEs and average them? In Python I would just make a list or a numpy array and take the average.
gen randint = floor((6-1)*runiform()+1)
recast int randint
forval b = 1(1)5 {
xtreg c.DepVar /// // training set
c.IndVar1 ///
c.IndVar2 ///
if randint !=`b' ///
, fe vce(cluster uuid)
xtreg c.DepVar /// // test set, needs to be performed with model above, not a
c.IndVar1 /// // new model...
c.IndVar2 ///
if randint ==`b' ///
, fe vce(cluster uuid)
}
EDIT: Test set needs to be performed with model fit to training set. I changed my comment in the code to reflect this.
Ultimately the solution to the filtering issue was I was using a scalar in quotes to define the bounds and I had:
replace randint = floor((`varscalar'-1)*runiform()+1)
instead of just
replace randint = floor((varscalar-1)*runiform()+1)
When and where to use the quotes in Stata is confusing to me. I cannot just use varscalar in a loop, I have to use `=varscalar', but I can for some reason use varscalar - 1 and get the expected result. Interestingly, I cannot use
replace randint = floor((`varscalar')*runiform()+1)
I suppose I should just use
replace randint = floor((`=varscalar')*runiform()+1)
So why is it ok to use the version with the minus one and without the equals sign??
The answer below is still extremely helpful and I learned much from it.
As a matter of fact, two different things are going on here that are not necessarily directly related. 1) How to filter data with a randomly generated integer value and 2) k-fold cross-validation procedure.
For the first one, I will leave an example below that could help you work things out using Stata with some tools that can be easily transferable to other problems (such as matrix generation and manipulation to store the metrics). However, I would call neither your sketch of code nor my example "k-fold cross-validation", mainly because they fit the model, both in the testing and in training data. Nonetheless, the case should be that strictly speaking, the model should be trained in the training data, and using those parameters, assess the performance of the model in testing data.
For further references on the procedure Scikit-learn has done brilliant work explaining it with several visualizations included.
That being said, here is something that could be helpful.
clear all
set seed 4
set obs 100
*Simulate model
gen x1 = rnormal()
gen x2 = rnormal()
gen y = 1 + 0.5 * x1 + 1.5 *x2 + rnormal()
gen byte randint = runiformint(1, 5)
tab randint
/*
randint | Freq. Percent Cum.
------------+-----------------------------------
1 | 17 17.00 17.00
2 | 18 18.00 35.00
3 | 21 21.00 56.00
4 | 19 19.00 75.00
5 | 25 25.00 100.00
------------+-----------------------------------
Total | 100 100.00
*/
// create a matrix to store results
matrix res = J(5,4,.)
matrix colnames res = "R2_fold" "MSE_fold" "R2_hold" "MSE_hold"
matrix rownames res ="1" "2" "3" "4" "5"
// show formated empty matrix
matrix li res
/*
res[5,4]
R2_fold MSE_fold R2_hold MSE_hold
1 . . . .
2 . . . .
3 . . . .
4 . . . .
5 . . . .
*/
// loop over different samples
forvalues b = 1/5 {
// run the model using fold == `b'
qui reg y x1 x2 if randint ==`b'
// save R squared training
matrix res[`b', 1] = e(r2)
// save rmse training
matrix res[`b', 2] = e(rmse)
// run the model using fold != `b'
qui reg y x1 x2 if randint !=`b'
// save R squared training (?)
matrix res[`b', 3] = e(r2)
// save rmse testing (?)
matrix res[`b', 4] = e(rmse)
}
// Show matrix with stored metrics
mat li res
/*
res[5,4]
R2_fold MSE_fold R2_hold MSE_hold
1 .50949187 1.2877728 .74155365 1.0070531
2 .89942838 .71776458 .66401888 1.089422
3 .75542004 1.0870525 .68884359 1.0517139
4 .68140328 1.1103964 .71990589 1.0329239
5 .68816084 1.0017175 .71229925 1.0596865
*/
// some matrix algebra workout to obtain the mean of the metrics
mat U = J(rowsof(res),1,1)
mat sum = U'*res
/* create vector of column (variable) means */
mat mean_res = sum/rowsof(res)
// show the average of the metrics acros the holds
mat li mean_res
/*
mean_res[1,4]
R2_fold MSE_fold R2_hold MSE_hold
c1 .70678088 1.0409408 .70532425 1.0481599
*/
I am attempting to reproduce the following in stata. This is a scatter plot of average portfolio returns (y axis) and predicted retruns (x axis).
To do so, I need your help on how I can extract the intercepts from 25 regressions into one variable? I am currently running the 25 portfolio regressions as follows. I have seen that parmest can potentially do this but can't get it to work with the forval. Many thanks
forval s = 1 / 5 {
forval h = 1 / 5 {
reg S`s'H`h' Mkt_Rf SMB HML
}
}
I don't know what your data look like, but maybe something like this will work:
gen intercepts = .
local i = 1
forval s = 1 / 5 {
forval h = 1 / 5 {
reg S`s'H`h' Mkt_Rf SMB HML
// assign the ith observation of intercepts
// equal to the regression constant
replace intercepts = _b[_cons] if _n == `i'
// increment i
local ++i
}
}
The postfile series of commands can be very helpful in a situation like this. The commands allows you to store results in a separate data set without losing the data in memory.
You can start with this as a simple example. This code will produce a Stata data set called "results.dta" with the variables s h and constant with a record of each regression.
cap postclose results
postfile results s h constant using results.dta, replace
forval s = 1 / 5 {
forval h = 1 / 5 {
reg S`s'H`h' Mkt_Rf SMB HML
loc c = _b[_cons]
post results (`s') (`h') (`c')
}
}
postclose results
use results, clear
I want to plot confidence intervals for some estimates after running a regression model.
As I'm working with a very big dataset, I need an efficient solution: in particular, a solution that does not require me to sort or save the dataset. In the following example, I plot estimates for b1 to b6:
reg y b1 b2 b3 b4 b5 b6
foreach i of numlist 1/6 {
local mean `mean' `=_b[b`i']' `i'
local ci `ci' ///
(scatteri ///
`=_b[b`i'] +1.96*_se[b`i']' `i' ///
`=_b[`i'] -1.96 * _se[b`i']' `i' ///
,lpattern(shortdash) lcolor(navy))
}
twoway `ci' (scatteri `mean', mcolor(navy)), legend(off) yline(0)
While scatteri efficiently plots the estimates, I can't get boundaries for the confidence interval similar to rcap.
Is there a better way to do this?
Here's token code for what you seem to want. The example is ridiculous. It's my personal view that refining this would be pointless given the very accomplished previous work behind coefplot. The multiplier of 1.96 only applies in very large samples.
sysuse auto, clear
set scheme s1color
reg mpg weight length displ
gen coeff = .
gen upper = .
gen lower = .
gen which = .
local i = 0
quietly foreach v in weight length displ {
local ++i
replace coeff = _b[`v'] in `i'
replace upper = _b[`v'] + 1.96 * _se[`v'] in `i'
replace lower = _b[`v'] - 1.96 * _se[`v'] in `i'
replace which = `i' in `i'
label def which `i' "`v'", modify
}
label val which which
twoway scatter coeff which, mcolor(navy) xsc(r(0.5, `i'.5)) xla(1/`i', val) ///
|| rcap upper lower which, lcolor(navy) xtitle("") legend(off)
I use Stata for estimating rolling standard deviation of ROA (using 4 window in previous year). Now, I would like to keep only those rolling standard deviation that has at least 3 observation (out of 4) in the ROA. How can I do this using Stata?
ROA roa_sd
. .
. .
. .
.0108869 .
.0033411 .
.0032814 .0053356 (this value should be missing as it was calculated using only 2 valid value)
.0030827 .0043739
.0029793 .0038275
Your question is answered on the blog post I link to above in the comments. You can use rolling and then add an additional screen to discard sigma when the number of observations doesn't meet your threshold.
But for simple calculations like sigma and beta (i.e., standard deviation and univariate regression coefficient) you can do much better with a more manual approach. Compare the rolling solution with my manual solution.
/* generate panel by adpating the linked code */
clear
set obs 20000
gen date = _n
gen id = floor((_n - 1) / 20) + 1
gen roa = int((100) * runiform())
replace roa = . in 1/4
replace roa = . in 10/12
replace roa = . in 18/20
/* solution with rolling */
/* http://statadaily.wordpress.com/2014/03/31/rolling-standard-deviations-and-missing-observations/ */
timer on 1
xtset id date
rolling sd2 = r(sd), window(4) keep(date) saving(f2, replace): sum roa
merge 1:1 date using f2, nogenerate keepusing(sd2)
xtset id date
gen tag = missing(l3.roa) + missing(l2.roa) + missing(l1.roa) + missing(roa) > 1
gen sd = sd2 if (tag == 0)
timer off 1
/* my solution */
timer on 2
rolling_sd roa, window(4) minimum(3)
timer off 2
/* compare */
timer list
list in 1/50
I show the manual solution is much faster.
. /* compare */
. timer list
1: 132.38 / 1 = 132.3830
2: 0.10 / 1 = 0.0990
Save the following as rolling_sd.ado in your personal ado file directory (or in your current working directory). I'm sure that someone could further streamline this code. Note that this code has the additional advantage of meeting the minimum data requirements at the front edge of the window (i.e., calculates sigma with first three observations, rather than waiting for all four).
*! 0.2 Richard Herron 3/30/14
* added minimum data requirement
*! 0.1 Richard Herron 1/12/12
program rolling_sd
version 11.2
syntax varlist(numeric), window(int) minimum(int)
* get dependent and indpendent vars from varlist
tempvar n miss xs x2s nonmiss1 nonmiss2 sigma1 sigma2
local w = `window'
local m = `minimum'
* generate cumulative sums and missing values
xtset
bysort `r(panelvar)' (`timevar'): generate `n' = _n
by `r(panelvar)': generate `miss' = sum(missing(`varlist'))
by `r(panelvar)': generate `xs' = sum(`varlist')
by `r(panelvar)': generate `x2s' = sum(`varlist' * `varlist')
* generate variance 1 (front of window)
generate `nonmiss1' = `n' - `miss'
generate `sigma1' = sqrt((`x2s' - `xs'*`xs'/`nonmiss1')/(`nonmiss1' - 1)) if inrange(`nonmiss1', `m', `w') & !missing(`nonmiss1')
* generate variance 2 (back of window, main part)
generate `nonmiss2' = `w' - s`w'.`miss'
generate `sigma2' = sqrt((s`w'.`x2s' - s`w'.`xs'*s`w'.`xs'/`nonmiss2')/(`nonmiss2' - 1)) if inrange(`nonmiss2', `m', `w') & !missing(`nonmiss2')
* return standard deviation
egen sigma = rowfirst(`sigma2' `sigma1')
end
Is the modified version of kappa proposed by Conger (1980) available in Stata? Tried to google it to no avail.
This is an old question, but in case anyone is still looking--the SSC package kappaetc now calculates that, along with every other inter-rater statistic you could ever want.
Since no one has responded with a Stata solution, I developed some code to calculate Conger's kappa using the formulas provided in Gwet, K. L. (2012). Handbook of Inter-Rater Reliability (3rd ed.), Gaithersburg, MD: Advanced Analytics, LLC. See especially pp. 34-35.
My code is undoubtedly not as efficient as others could write, and I would welcome any improvements to the code or to the program format that others wish to make.
cap prog drop congerkappa
prog def congerkappa
* This program has only been tested with Stata 11.2, 12.1, and 13.0.
preserve
* Number of judges
scalar judgesnum = _N
* Subject IDs
quietly ds
local vlist `r(varlist)'
local removeit = word("`vlist'",1)
local targets: list vlist - removeit
* Sums of ratings by each judge
egen judgesum = rowtotal(`targets')
* Sum of each target's ratings
foreach i in `targets' {
quietly summarize `i', meanonly
scalar mean`i' = r(mean)
}
* % each target rating of all target ratings
foreach i in `targets' {
gen `i'2 = `i'/judgesum
}
* Variance of each target's % ratings
foreach i in `targets' {
quietly summarize `i'2
scalar s2`i'2 = r(Var)
}
* Mean variance of each target's % ratings
foreach i in `targets' {
quietly summarize `i'2, meanonly
scalar mean`i'2 = r(mean)
}
* Square of mean of each target's % ratings
foreach i in `targets' {
scalar mean`i'2sq = mean`i'2^2
}
* Sum of variances of each target's % ratings
scalar sumvar = 0
foreach i in `targets' {
scalar sumvar = sumvar + s2`i'2
}
* Sum of means of each target's % ratings
scalar summeans = 0
foreach i in `targets' {
scalar summeans = summeans + mean`i'2
}
* Sum of meansquares of each target's % ratings
scalar summeansqs = 0
foreach i in `targets' {
scalar summeansqs = summeansqs + mean`i'2sq
}
* Conger's kappa
scalar conkappa = summeansqs -(sumvar/judgesnum)
di _n "Conger's kappa = " conkappa
restore
end
The data structure required by the program is shown below. The variable names are not fixed, but the judge/rater variable must be in the first position in the data set. The data set should not include any variables other than the judge/rater and targets/ratings.
Judge S1 S2 S3 S4 S5 S6
Rater1 2 4 2 1 1 4
Rater2 2 3 2 2 2 3
Rater3 2 5 3 3 3 5
Rater4 3 3 2 3 2 3
If you would like to run this against a test data set, you can use the judges data set from StataCorp and reshape it as shown.
use http://www.stata-press.com/data/r12/judges.dta, clear
sort judge
list, sepby(judge)
reshape wide rating, i(judge) j(target)
rename rating* S*
list, noobs
* Run congerkappa program on demo data set in memory
congerkappa
I have run only a single validation test of this code against the data in Table 2.16 in Gwet (p. 35) and have replicated the Conger's kappa = .23343 as calculated by Gwet on p. 34. Please test this code on other data with known Conger's kappas before relying on it.
I don't know if Conger's kappa for multiple raters is available in Stata, but it is available in R via the irr package, using the kappam.fleiss function and specifying the exact option. For information on the irr package in R, see http://cran.r-project.org/web/packages/irr/irr.pdf#page.12 .
After installing and loading the irr package in R, you can view a demo data set and Conger's kappa calculation using the following code.
data(diagnoses)
print(diagnoses)
kappam.fleiss(diagnoses, exact=TRUE)
I hope someone else here can help with a Stata solution, as you requested, but this may at least provide a solution if you can't find it in Stata.
In response to Dimitriy's comment below, I believe Stata's native kappa command applies either to two unique raters or to more than two non-unique raters.
The original poster may also want to consider the icc command in Stata, which allows for multiple unique raters.