Drought-indices: Calculation of the Standardized...

In SPEI: Calculation of the Standardized Precipitation-Evapotranspiration Index

Calculation of the Standardized Precipitation-Evapotranspiration Index (SPEI) and the Standardized Precipitation Index (SPI).

Description

Given a time series of the climatic water balance (precipitation minus potential evapotranspiration), gives a time series of the Standardized Precipitation-Evapotranspiration Index (SPEI).

Usage

spei(
 data,
 scale,
 kernel = list(type = 'rectangular', shift = 0),
 distribution = 'log-Logistic',
 fit = 'ub-pwm',
 na.rm = FALSE,
 ref.start=NULL,
 ref.end=NULL,
 keep.x=FALSE,
 params=NULL,
 verbose=TRUE,
 ...)

spi(
 data,
 scale,
 kernel = list(type = 'rectangular', shift = 0),
 distribution = 'Gamma',
 fit = 'ub-pwm',
 na.rm = FALSE,
 ref.start=NULL,
 ref.end=NULL,
 keep.x=FALSE,
 params=NULL,
 verbose=TRUE,
 ...)

spi(
  data,
  scale,
  kernel = list(type = "rectangular", shift = 0),
  distribution = "Gamma",
  fit = "ub-pwm",
  na.rm = FALSE,
  ref.start = NULL,
  ref.end = NULL,
  keep.x = FALSE,
  params = NULL,
  verbose = TRUE,
  ...
)

Arguments

data	a vector, matrix or data frame with time ordered values of precipitation (for the SPI) or of the climatic balance precipitation minus potential evapotranspiration (for the SPEI).
scale	an integer, representing the time scale at which the SPEI / SPI will be computed.
kernel	optional, a list defining the type of kernel used for computing the SPEI / SPI at scales higher than one. Defaults to unshifted rectangular kernel.
distribution	optional, name of the distribution function to be used for computing the SPEI / SPI (one of 'log-Logistic', 'Gamma' and 'PearsonIII'). Defaults to 'log-Logistic' for spei, and to 'Gamma' for spi.
fit	optional, name of the method used for computing the distribution function parameters (one of 'ub-pwm', 'pp-pwm' and 'max-lik'). Defaults to 'ub-pwm'.
na.rm	optional, a logical value indicating whether NA values should be stripped from the computations. Defaults to FALSE, i.e. no NA are allowed in the data.
ref.start	optional, starting point of the reference period used for computing the index. Defaults to NULL, indicating that the first value in data will be used as starting point.
ref.end	optional, ending point of the reference period used for computing the index. Defaults to NULL, indicating that the last value in data will be used as ending point.
keep.x	optional, a logical value indicating whether the data used for fitting the model should be kept. Defaults to FALSE.
params	optional, an array of parameters for computing the spei. This option overrides computation of fitting parameters.
verbose	optional, logical, report the computation options during calculation. Either 'TRUE' (default) or 'FALSE'.
...	other possible parameters.

Details

The spei and spi functions allow computing the SPEI and the SPI indices. These are climatic proxies widely used for drought quantification and monitoring. Both functions are identical (in fact, spi is just a wrapper for spei), but they are kept separated for clarity. Basically, the functions standardize a variable following a log-Logistic (or Gamma, or PearsonIII) distribution function (i.e., they transform it to a standard Gaussian variate with zero mean and standard deviation of one).

Value

Functions spei and spi return an object of class spei. The generic functions print and summary can be used to obtain summaries of the results. The generic accessor functions coefficients and fitted extract useful features of the object.

An object of class spei is a list containing at least the following components:

• call: the call to spei or spi used to generate the object.

• fitted: time series with the values of the Standardized Precipitation-Evapotranspiration Index (SPEI) or the Standardized Precipitation Index (SPI). If data consists of several columns the function will treat each column as independent data, and the result will be a multivariate time series. The names of the columns in data will be used as column names in fitted.

• coefficients: an array with the values of the coefficients of the distribution function fitted to the data. The first dimension of the array contains the three (or two) coefficients, the second dimension will typically consist of twelve values corresponding to each month, and the third dimension will be equal to the number of columns (series) in data. If a time scale greater than one has been used then the first elements will have NA value since the kernel can not be applied. The first element with valid data will be the one corresponding to the time scale chosen.

• scale: the scale parameter used to generate the object.

• kernel: the parameters and values of the kernel used to generate the object.

• distribution: the distribution function used to generate the object.

• fit: the fitting method used to generate the object.

• na.action: the value of the na.action parameter used.

• data: if requested, the input data used.

Input data

The input variable is a time ordered series of precipitation values for spi, or a series of the climatic water balance (precipitation minus potential evapotranspiration) for spei. When used with the default options, it would yield values of both indices exactly as defined in the references given below.

The SPEI and the SPI were defined for monthly data. Since the PDFs of the data are not homogenous from month to month, the data is split into twelve series (one for each month) and independent PDFs are fit to each series. If data is a vector or a matrix it will be treated as a sequence of monthly values starting in January. If it is a (univariate or multivariate) time series then the function cycle will be used to determine the position of each observation within the year (month), allowing the data to start in a month other than January.

Time scales

An important advantage of the SPEI and the SPI is that they can be computed at different time scales. This way it is possible to incorporate the influence of the past values of the variable in the computation enabling the index to adapt to the memory of the system under study. The magnitude of this memory is controlled by parameter scale. For example, a value of six would imply that data from the current month and of the past five months will be used for computing the SPEI or SPI value for a given month. By default all past data will have the same weight in computing the index, as it was originally proposed in the references below. Other kernels, however, are available through parameter kernel. The parameter kernel is a list defining the shape of the kernel and a time shift. These parameters are then passed to the function kern.

Probability distributions

Following the original definitions spei uses a log-Logistic distribution by default, and spi uses a Gamma distribution. This behavior can be modified, however, through parameter distribution.

Fitting methods

The default method for parameter fitting is based on unbiased Probability Weighted Moments ('ub-pwm'), but other methods can be used through parameter fit. A valid alternative is the plotting-position PWM ('pp-pwm') method. For the log-Logistic distribution, also the maximum likelihood method ('max-lik') is available.

User-provided parameters

An option exists to override parameter fitting and provide user default parameters. This is activated with the parameter params. The exact values provided to this parameter depend on the distribution function being used. For log-Logistic and PearsonIII it should be a three-dimensional array with dimensions (3,number of series in data,12), containing twelve parameter triads (xi, alpha, kappa) for each data series, one for each month. For Gamma, a three-dimensional array with dimensions (2,number of series in data,12), containing twelve parameter pairs (alpha, beta). It is a good idea to look at the coefficients slot of a previously fit spei spei object in order to understand the structure of the parameter array. The parameter distribution is still used under this option in order to know what distribution function should be used.

Reference period

The default behavior of the functions is using all the values provided in data for parameter fitting. However, this can be modified with help of parameters ref.start and ref.end. These parameters allow defining a subset of values that will be used for parameter fitting, i.e. a reference period. The functions, however, will compute the values of the indices for the whole data set. For these options to work it is necessary that data will be a time series object. The starting and ending points of the reference period will then be defined as pairs of year and month values, e.g. c(1900,1).

Processing large datasets

It is possible to use the spei and spi functions for processing multivariate datasets at once. If a matrix or data frame is supplied as data, with time series of precipitation or precipitation minus potential evapotranspiration arranged in columns, the result would be a matrix (data frame) of spi or spei series. This makes processing large datasets extremely easy, since no loops need to be used.

Author(s)

Santiago Beguería and Sergio M. Vicente-Serrano. Maintainer: Santiago Beguería.

References

S.M. Vicente-Serrano, S. Beguería, J.I. López-Moreno. 2010. A Multi-scalar drought index sensitive to global warming: The Standardized Precipitation Evapotranspiration Index – SPEI. Journal of Climate 23: 1696, DOI: 10.1175/2009JCLI2909.1.

S. Beguería, S.M Vicente-Serrano, F. Reig, B. Latorre. 2014. Standardized precipitation evapotranspiration index (SPEI) revisited: parameter fitting, evapotranspiration models, tools, datasets and drought monitoring. International Journal of Climatology 34(10): 3001-3023.

http://spei.csic.es

See Also

kern for different kernel functions available. thornthwaite, hargreaves and penman for ways of calculating potential evapotranspiration. summary.spei and print.spei for summaries of spei objects. plot.spei for plotting spei objects.

Examples

# Load data
data(wichita)

# Compute potential evapotranspiration (PET) and climatic water
# balance (BAL).
wichita$PET <- thornthwaite(wichita$TMED, 37.6475)
wichita$BAL <- wichita$PRCP - wichita$PET

# Convert to a ts (time series) for convenience
wichita <- ts(wichita[, -c(1, 2)], end = c(2011, 10), frequency = 12)
plot(wichita)

# One and twelve-months SPEI
spei1 <- spei(wichita[, "BAL"], 1)
spei12 <- spei(wichita[, "BAL"], 12)
class(spei1)
plot(spei1)
plot(spei12)

# Extract information from `spei` object: summary, call function,
# fitted values, and coefficients
summary(spei1)
names(spei1)
spei1$call
spei1$fitted
spei1$coefficients

# Plot `spei` object
par(mfrow = c(2, 1))
plot(spei1, main = "Wichita, SPEI-1")
plot(spei12, main = "Wichita, SPEI-12")

# One and tvelwe-months SPI
spi_1 <- spi(wichita[, "PRCP"], 1)
spi_12 <- spi(wichita[, "PRCP"], 12)

par(mfrow = c(2, 1))
plot(spi_1, "Wichita, SPI-1")
plot(spi_12, "Wichita, SPI-12")

# Time series not starting in January
plot(spei(ts(wichita[, "BAL"], freq = 12, start = c(1980, 6)), 12))

# Using a particular reference period (1980-2000) for computing the
# parameters. This may result in unexpected values (Inf, NaN) if data
# outside the reference period are way higher or lower than those within
# the reference period.
plot(spei(ts(wichita[, "BAL"], freq = 12, start = c(1980, 6)), 12,
  ref.start = c(1980, 1), ref.end = c(2000, 1)
))

# Using different kernels
spei24 <- spei(wichita[, "BAL"], 24)
spei24_gau <- spei(wichita[, "BAL"], 24,
  kernel = list(type = "gaussian", shift = 0)
)
par(mfrow = c(2, 1))
plot(spei24)
plot(spei24_gau)
dev.off()

# Using different methods (distributions)
spi_gam <- spi(wichita[, "PRCP"], 12, distribution = "Gamma")
spi_pe3 <- spi(wichita[, "PRCP"], 12, distribution = "PearsonIII")
plot(spi_gam$fitted, spi_pe3$fitted)
grid()

# Using custom (user provided) parameters
coe <- spei1$coefficients
dim(coe)
spei(wichita[, "BAL"], 1, params = coe)

# Matrix input (computing data from several stations at one)
# Dataset `balance` contains time series of the climatic water balance at
# 12 locations. Note that input must be provided as matrix.
data(balance)
head(balance)
bal_spei12 <- spei(as.matrix(balance), 12)
plot(bal_spei12)

# 3-d array input (computing data from a gridded spatio-temporal dataset)
# Dataset cruts4 contains monthly time series of the climatic water balance
# at six locations, in a gridded format (3-d array).
data(cruts4)
dim(cruts4)
spei_12 <- spei(cruts4, 12)
dim(spei_12$fitted)

# Modding the plot
# Since plot.spei() returns a ggplot object, it is possible to add or tweak
# parts of the plot.
require(ggplot2)
plot(spei(wichita[, "BAL"], 12)) +
  ggtitle("SPEI1 at Wichita") +
  scale_fill_manual(values = c("blue", "red")) + # classic SPEI look
  scale_color_manual(values = c("blue", "red")) + # classic SPEI look
  theme_classic() +
  theme(legend.position = "bottom")

SPEI documentation built on March 7, 2023, 5:15 p.m.