EnvStats (version 2.3.1)

predIntGamma: Prediction Interval for Gamma Distribution

Description

Construct a prediction interval for the next \(k\) observations or next set of \(k\) transformed means for a gamma distribution.

Usage

predIntGamma(x, n.transmean = 1, k = 1, method = "Bonferroni", 
    pi.type = "two-sided", conf.level = 0.95, est.method = "mle", 
    normal.approx.transform = "kulkarni.powar")

predIntGammaAlt(x, n.transmean = 1, k = 1, method = "Bonferroni", pi.type = "two-sided", conf.level = 0.95, est.method = "mle", normal.approx.transform = "kulkarni.powar")

Arguments

x

numeric vector of non-negative observations. Missing (NA), undefined (NaN), and infinite (Inf, -Inf) values are allowed but will be removed.

n.transmean

positive integer specifying the sample size associated with the k future transformed means (see the DETAILS section for an explanation of what the transformation is). The default value is n.transmean=1 (i.e., predicting future observations). Note that all future transformed means must be based on the same sample size.

k

positive integer specifying the number of future observations or means the prediction interval should contain with confidence level conf.level. The default value is k=1.

method

character string specifying the method to use if the number of future observations or averages (k) is greater than 1. The possible values are "Bonferroni" (approximate method based on Bonferonni inequality; the default), and "exact" (exact method due to Dunnett, 1955). See the DETAILS section for more information. This argument is ignored if k=1.

pi.type

character string indicating what kind of prediction interval to compute. The possible values are "two-sided" (the default), "lower", and "upper".

conf.level

a scalar between 0 and 1 indicating the confidence level associated with the prediction interval. The default value is conf.level=0.95.

est.method

character string specifying the method of estimation for the shape and scale distribution parameters. The possible values are "mle" (maximum likelihood; the default), "bcmle" (bias-corrected mle), "mme" (method of moments), and "mmue" (method of moments based on the unbiased estimator of variance). See the DETAILS section of the help file for egamma for more information.

normal.approx.transform

character string indicating which power transformation to use. Possible values are "kulkarni.powar" (the default), "cube.root", and "fourth.root". See the DETAILS section for more informaiton.

Value

A list of class "estimate" containing the estimated parameters, the prediction interval, and other information. See estimate.object for details.

In addition to the usual components contained in an object of class "estimate", the returned value also includes two additional components within the "interval" component:

n.transmean

the value of n.transmean supplied in the call to predIntGamma or predIntGammaAlt.

normal.transform.power

the value of the power used to transform the original data to approximate normality.

Warning

It is possible for the lower prediction limit based on the transformed data to be less than 0. In this case, the lower prediction limit on the original scale is set to 0 and a warning is issued stating that the normal approximation is not accurate in this case.

Details

If x contains any missing (NA), undefined (NaN) or infinite (Inf, -Inf) values, they will be removed prior to performing the estimation.

The function predIntGamma returns a prediction interval as well as estimates of the shape and scale parameters. The function predIntGammaAlt returns a prediction interval as well as estimates of the mean and coefficient of variation.

Following Krishnamoorthy et al. (2008), the prediction interval is computed by:

  1. using a power transformation on the original data to induce approximate normality,

  2. calling predIntNorm with the transformed data to compute the prediction interval, and then

  3. back-transforming the interval to create a prediction interval on the original scale.

The argument normal.approx.transform determines which transformation is used. The value normal.approx.transform="cube.root" uses the cube root transformation suggested by Wilson and Hilferty (1931) and used by Krishnamoorthy et al. (2008) and Singh et al. (2010b), and the value normal.approx.transform="fourth.root" uses the fourth root transformation suggested by Hawkins and Wixley (1986) and used by Singh et al. (2010b). The default value normal.approx.transform="kulkarni.powar" uses the "Optimum Power Normal Approximation Method" of Kulkarni and Powar (2010). The "optimum" power \(p\) is determined by:

\(p = -0.0705 - 0.178 \, shape + 0.475 \, \sqrt{shape}\) if \(shape \le 1.5\)
\(p = 0.246\) if \(shape > 1.5\)

where \(shape\) denotes the estimate of the shape parameter. Although Kulkarni and Powar (2010) use the maximum likelihood estimate of shape to determine the power \(p\), for the functions predIntGamma and predIntGammaAlt the power \(p\) is based on whatever estimate of shape is used (e.g., est.method="mle", est.method="bcmle", etc.).

When the argument n.transmean is larger than 1 (i.e., you are constructing a prediction interval for future means, not just single observations), in order to properly compare a future mean with the prediction limits, you must follow these steps:

  1. Take the observations that will be used to compute the mean and transform them by raising them to the power given by the value in the component interval$normal.transform.power (see the section VALUE below).

  2. Compute the mean of the transformed observations.

  3. Take the mean computed in step 2 above and raise it to the inverse of the power originally used to transform the observations.

References

Berthouex, P.M., and L.C. Brown. (2002). Statistics for Environmental Engineers. Lewis Publishers, Boca Raton.

Draper, N., and H. Smith. (1998). Applied Regression Analysis. Third Edition. John Wiley and Sons, New York.

Evans, M., N. Hastings, and B. Peacock. (1993). Statistical Distributions. Second Edition. John Wiley and Sons, New York, Chapter 18.

Gibbons, R.D., D.K. Bhaumik, and S. Aryal. (2009). Statistical Methods for Groundwater Monitoring, Second Edition. John Wiley & Sons, Hoboken.

Hawkins, D. M., and R.A.J. Wixley. (1986). A Note on the Transformation of Chi-Squared Variables to Normality. The American Statistician, 40, 296--298.

Johnson, N.L., S. Kotz, and N. Balakrishnan. (1994). Continuous Univariate Distributions, Volume 1. Second Edition. John Wiley and Sons, New York, Chapter 17.

Krishnamoorthy K., T. Mathew, and S. Mukherjee. (2008). Normal-Based Methods for a Gamma Distribution: Prediction and Tolerance Intervals and Stress-Strength Reliability. Technometrics, 50(1), 69--78.

Krishnamoorthy K., and T. Mathew. (2009). Statistical Tolerance Regions: Theory, Applications, and Computation. John Wiley and Sons, Hoboken.

Kulkarni, H.V., and S.K. Powar. (2010). A New Method for Interval Estimation of the Mean of the Gamma Distribution. Lifetime Data Analysis, 16, 431--447.

Millard, S.P., and N.K. Neerchal. (2001). Environmental Statistics with S-PLUS. CRC Press, Boca Raton.

Singh, A., A.K. Singh, and R.J. Iaci. (2002). Estimation of the Exposure Point Concentration Term Using a Gamma Distribution. EPA/600/R-02/084. October 2002. Technology Support Center for Monitoring and Site Characterization, Office of Research and Development, Office of Solid Waste and Emergency Response, U.S. Environmental Protection Agency, Washington, D.C.

Singh, A., R. Maichle, and N. Armbya. (2010a). ProUCL Version 4.1.00 User Guide (Draft). EPA/600/R-07/041, May 2010. Office of Research and Development, U.S. Environmental Protection Agency, Washington, D.C.

Singh, A., N. Armbya, and A. Singh. (2010b). ProUCL Version 4.1.00 Technical Guide (Draft). EPA/600/R-07/041, May 2010. Office of Research and Development, U.S. Environmental Protection Agency, Washington, D.C.

Wilson, E.B., and M.M. Hilferty. (1931). The Distribution of Chi-Squares. Proceedings of the National Academy of Sciences, 17, 684--688.

USEPA. (2009). Statistical Analysis of Groundwater Monitoring Data at RCRA Facilities, Unified Guidance. EPA 530/R-09-007, March 2009. Office of Resource Conservation and Recovery Program Implementation and Information Division. U.S. Environmental Protection Agency, Washington, D.C.

USEPA. (2010). Errata Sheet - March 2009 Unified Guidance. EPA 530/R-09-007a, August 9, 2010. Office of Resource Conservation and Recovery, Program Information and Implementation Division. U.S. Environmental Protection Agency, Washington, D.C.

Zar, J.H. (2010). Biostatistical Analysis. Fifth Edition. Prentice-Hall, Upper Saddle River, New Jersey.

See Also

GammaDist, GammaAlt, estimate.object, egamma, predIntNorm, tolIntGamma.

Examples

Run this code
# NOT RUN {
  # Generate 20 observations from a gamma distribution with parameters 
  # shape=3 and scale=2, then create a prediciton interval for the 
  # next observation. 
  # (Note: the call to set.seed simply allows you to reproduce this 
  # example.)

  set.seed(250) 
  dat <- rgamma(20, shape = 3, scale = 2) 
  predIntGamma(dat)

  #Results of Distribution Parameter Estimation
  #--------------------------------------------
  #
  #Assumed Distribution:            Gamma
  #
  #Estimated Parameter(s):          shape = 2.203862
  #                                 scale = 2.174928
  #
  #Estimation Method:               mle
  #
  #Data:                            dat
  #
  #Sample Size:                     20
  #
  #Prediction Interval Method:      exact using
  #                                 Kulkarni & Powar (2010)
  #                                 transformation to Normality
  #                                 based on mle of 'shape'
  #
  #Normal Transform Power:          0.246
  #
  #Prediction Interval Type:        two-sided
  #
  #Confidence Level:                95%
  #
  #Number of Future Observations:   1
  #
  #Prediction Interval:             LPL =  0.5371569
  #                                 UPL = 15.5313783

  #--------------------------------------------------------------------

  # Using the same data as in the previous example, create an upper 
  # one-sided prediction interval for the next three averages of 
  # order 2 (i.e., each mean is based on 2 future observations), and 
  # use the bias-corrected estimate of shape.

  pred.list <- predIntGamma(dat, n.transmean = 2, k = 3, 
    pi.type = "upper", est.method = "bcmle")

  pred.list

  #Results of Distribution Parameter Estimation
  #--------------------------------------------
  #
  #Assumed Distribution:            Gamma
  #
  #Estimated Parameter(s):          shape = 1.906616
  #                                 scale = 2.514005
  #
  #Estimation Method:               bcmle
  #
  #Data:                            dat
  #
  #Sample Size:                     20
  #
  #Prediction Interval Method:      Bonferroni using
  #                                 Kulkarni & Powar (2010)
  #                                 transformation to Normality
  #                                 based on bcmle of 'shape'
  #
  #Normal Transform Power:          0.246
  #
  #Prediction Interval Type:        upper
  #
  #Confidence Level:                95%
  #
  #Number of Future
  #Transformed Means:               3
  #
  #Sample Size for
  #Transformed Means:               2
  #
  #Prediction Interval:             LPL =  0.00000
  #                                 UPL = 12.17404

  #--------------------------------------------------------------------

  # Continuing with the above example, assume the distribution shifts 
  # in the future to a gamma distribution with shape = 5 and scale = 2.
  # Create 6 future observations from this distribution, and create 3 
  # means by pairing the observations sequentially.  Note we must first 
  # transform these observations using the power 0.246, then compute the 
  # means based on the transformed data, and then transform the means 
  # back to the original scale and compare them to the upper prediction 
  # limit of 12.17

  set.seed(427)
  new.dat <- rgamma(6, shape = 5, scale = 2)

  p <- pred.list$interval$normal.transform.power
  p
  #[1] 0.246
 
  new.dat.trans <- new.dat^p
  means.trans <- c(mean(new.dat.trans[1:2]), mean(new.dat.trans[3:4]), 
    mean(new.dat.trans[5:6]))
  means <- means.trans^(1/p)
  means
  #[1] 11.74214 17.05299 11.65272

  any(means > pred.list$interval$limits["UPL"])
  #[1] TRUE

  #----------

  # Clean up
  rm(dat, pred.list, new.dat, p, new.dat.trans, means.trans, means)

  #--------------------------------------------------------------------

  # Reproduce part of the example on page 73 of 
  # Krishnamoorthy et al. (2008), which uses alkalinity concentrations 
  # reported in Gibbons (1994) and Gibbons et al. (2009) to construct a 
  # one-sided upper 90% prediction limit.

  predIntGamma(Gibbons.et.al.09.Alkilinity.vec, pi.type = "upper", 
    conf.level = 0.9, normal.approx.transform = "cube.root")

  #Results of Distribution Parameter Estimation
  #--------------------------------------------
  #
  #Assumed Distribution:            Gamma
  #
  #Estimated Parameter(s):          shape = 9.375013
  #                                 scale = 6.202461
  #
  #Estimation Method:               mle
  #
  #Data:                            Gibbons.et.al.09.Alkilinity.vec
  #
  #Sample Size:                     27
  #
  #Prediction Interval Method:      exact using
  #                                 Wilson & Hilferty (1931) cube-root
  #                                 transformation to Normality
  #
  #Normal Transform Power:          0.3333333
  #
  #Prediction Interval Type:        upper
  #
  #Confidence Level:                90%
  #
  #Number of Future Observations:   1
  #
  #Prediction Interval:             LPL =  0.0000
  #                                 UPL = 85.3495
# }

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