GLASSO: Penalized precision matrix estimation

Description Usage Arguments Details Value Author(s) References See Also Examples

Description

Penalized precision matrix estimation using the graphical lasso (glasso) algorithm. Consider the case where X_{1}, ..., X_{n} are iid N_{p}(μ, Σ) and we are tasked with estimating the precision matrix, denoted Ω \equiv Σ^{-1}. This function solves the following optimization problem:

Objective:

\hat{Ω}_{λ} = \arg\min_{Ω \in S_{+}^{p}} ≤ft\{ Tr≤ft(SΩ\right) - \log \det≤ft(Ω \right) + λ ≤ft\| Ω \right\|_{1} \right\}

where λ > 0 and we define ≤ft\|A \right\|_{1} = ∑_{i, j} ≤ft| A_{ij} \right|.

Usage

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GLASSO(X = NULL, S = NULL, nlam = 10, lam.min.ratio = 0.01,
  lam = NULL, diagonal = FALSE, path = FALSE, crit.out = c("avg",
  "max"), crit.in = c("loss", "avg", "max"), tol.out = 1e-04,
  tol.in = 1e-04, maxit.out = 10000, maxit.in = 10000,
  adjmaxit.out = NULL, K = 5, crit.cv = c("loglik", "AIC", "BIC"),
  start = c("warm", "cold"), cores = 1, trace = c("progress", "print",
  "none"))

Arguments

X

option to provide a nxp data matrix. Each row corresponds to a single observation and each column contains n observations of a single feature/variable.

S

option to provide a pxp sample covariance matrix (denominator n). If argument is NULL and X is provided instead then S will be computed automatically.

nlam

number of lam tuning parameters for penalty term generated from lam.min.ratio and lam.max (automatically generated). Defaults to 10.

lam.min.ratio

smallest lam value provided as a fraction of lam.max. The function will automatically generate nlam tuning parameters from lam.min.ratio*lam.max to lam.max in log10 scale. lam.max is calculated to be the smallest lam such that all off-diagonal entries in Omega are equal to zero (alpha = 1). Defaults to 1e-2.

lam

option to provide positive tuning parameters for penalty term. This will cause nlam and lam.min.ratio to be disregarded. If a vector of parameters is provided, they should be in increasing order. Defaults to NULL.

diagonal

option to penalize the diagonal elements of the estimated precision matrix (Ω). Defaults to FALSE.

path

option to return the regularization path. This option should be used with extreme care if the dimension is large. If set to TRUE, cores must be set to 1 and errors and optimal tuning parameters will based on the full sample. Defaults to FALSE.

crit.out

criterion for convergence in outer (blockwise) loop. Criterion avg will loop until the average absolute parameter change is less than tol.out times tolerance multiple. Criterion max will loop until the maximum change in the estimated Sigma after an iteration over the parameter set is less than tol.out. Defaults to avg.

crit.in

criterion for convergence in inner (lasso) loop. Criterion for convergence. Criterion loss will loop until the relative change in the objective for each response after an iteration is less than tol.in. Criterion avg will loop until the average absolute change for each response is less than tol.in times tolerance multiple. Similary, criterion max will loop until the maximum absolute change is less than tol.in times tolerance multiple. Defaults to loss.

tol.out

convergence tolerance for outer (blockwise) loop. Defaults to 1e-4.

tol.in

convergence tolerance for inner (lasso) loop. Defaults to 1e-4.

maxit.out

maximum number of iterations for outer (blockwise) loop. Defaults to 1e4.

maxit.in

maximum number of iterations for inner (lasso) loop. Defaults to 1e4.

adjmaxit.out

adjusted maximum number of iterations. During cross validation this option allows the user to adjust the maximum number of iterations after the first lam tuning parameter has converged. This option is intended to be paired with warm starts and allows for 'one-step' estimators. Defaults to NULL.

K

specify the number of folds for cross validation.

crit.cv

cross validation criterion (loglik, AIC, or BIC). Defaults to loglik.

start

specify warm or cold start for cross validation. Default is warm.

cores

option to run CV in parallel. Defaults to cores = 1.

trace

option to display progress of CV. Choose one of progress to print a progress bar, print to print completed tuning parameters, or none.

Details

For details on the implementation of 'GLASSOO', see the vignette https://mgallow.github.io/GLASSOO/.

Value

returns class object GLASSOO which includes:

Call

function call.

Iterations

number of iterations/

Tuning

optimal tuning parameters.

Lambdas

grid of lambda values for CV.

maxit.out

maximum number of iterations for outer (blockwise) loop.

maxit.in

maximum number of iterations for inner (lasso) loop.

Omega

estimated penalized precision matrix.

Sigma

estimated covariance matrix from the penalized precision matrix (inverse of Omega).

Path

array containing the solution path. Solutions will be ordered by ascending lambda values.

MIN.error

minimum average cross validation error (cv.crit) for optimal parameters.

AVG.error

average cross validation error (cv.crit) across all folds.

CV.error

cross validation errors (cv.crit).

Author(s)

Matt Galloway gall0441@umn.edu

References

See Also

plot.GLASSO

Examples

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# generate data from a sparse matrix
# first compute covariance matrix
S = matrix(0.7, nrow = 5, ncol = 5)
for (i in 1:5){
 for (j in 1:5){
   S[i, j] = S[i, j]^abs(i - j)
 }
 }

# generate 100 x 5 matrix with rows drawn from iid N_p
set.seed(123)
Z = matrix(rnorm(100*5), nrow = 100, ncol = 5)
out = eigen(S, symmetric = TRUE)
S.sqrt = out$vectors %*% diag(out$values^0.5)
S.sqrt = S.sqrt %*% t(out$vectors)
X = Z %*% S.sqrt

# lasso penalty CV
GLASSO(X)

MGallow/GLASSOO documentation built on May 8, 2019, 3:13 a.m.