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fido (version 1.0.4)

optimPibbleCollapsed: Function to Optimize the Collapsed Pibble Model

Description

See details for model. Should likely be followed by function uncollapsePibble. Notation: N is number of samples, D is number of multinomial categories, and Q is number of covariates.

Usage

optimPibbleCollapsed(
  Y,
  upsilon,
  ThetaX,
  KInv,
  AInv,
  init,
  n_samples = 2000L,
  calcGradHess = TRUE,
  b1 = 0.9,
  b2 = 0.99,
  step_size = 0.003,
  epsilon = 1e-06,
  eps_f = 1e-10,
  eps_g = 1e-04,
  max_iter = 10000L,
  verbose = FALSE,
  verbose_rate = 10L,
  decomp_method = "cholesky",
  optim_method = "adam",
  eigvalthresh = 0,
  jitter = 0,
  multDirichletBoot = -1,
  useSylv = TRUE,
  ncores = -1L,
  seed = -1L
)

Value

List containing (all with respect to found optima)

  1. LogLik - Log Likelihood of collapsed model (up to proportionality constant)

  2. Gradient - (if calcGradHess=true)

  3. Hessian - (if calcGradHess=true) of the POSITIVE LOG POSTERIOR

  4. Pars - Parameter value of eta at optima

  5. Samples - (D-1) x N x n_samples array containing posterior samples of eta based on Laplace approximation (if n_samples>0)

  6. Timer - Vector of Execution Times

  7. logInvNegHessDet - the log determinant of the covariacne of the Laplace approximation, useful for calculating marginal likelihood

Arguments

Y

D x N matrix of counts

upsilon

(must be > D)

ThetaX

D-1 x N matrix formed by Theta*X (Theta is Prior mean for regression coefficients)

KInv

D-1 x D-1 precision matrix (inverse of Xi)

AInv

N x N precision matrix given by (I_N + X'GammaX)^-1

init

D-1 x N matrix of initial guess for eta used for optimization

n_samples

number of samples for Laplace Approximation (=0 very fast as no inversion or decomposition of Hessian is required)

calcGradHess

if n_samples=0 should Gradient and Hessian still be calculated using closed form solutions?

b1

(ADAM) 1st moment decay parameter (recommend 0.9) "aka momentum"

b2

(ADAM) 2nd moment decay parameter (recommend 0.99 or 0.999)

step_size

(ADAM) step size for descent (recommend 0.001-0.003)

epsilon

(ADAM) parameter to avoid divide by zero

eps_f

(ADAM) normalized function improvement stopping criteria

eps_g

(ADAM) normalized gradient magnitude stopping criteria

max_iter

(ADAM) maximum number of iterations before stopping

verbose

(ADAM) if true will print stats for stopping criteria and iteration number

verbose_rate

(ADAM) rate to print verbose stats to screen

decomp_method

decomposition of hessian for Laplace approximation 'eigen' (more stable-slightly, slower) or 'cholesky' (less stable, faster, default)

optim_method

(default:"adam") or "lbfgs"

eigvalthresh

threshold for negative eigenvalues in decomposition of negative inverse hessian (should be <=0)

jitter

(default: 0) if >=0 then adds that factor to diagonal of Hessian before decomposition (to improve matrix conditioning)

multDirichletBoot

if >0 (overrides laplace approximation) and samples eta efficiently at MAP estimate from pseudo Multinomial-Dirichlet posterior.

useSylv

(default: true) if N<D-1 uses Sylvester Determinant Identity to speed up calculation of log-likelihood and gradients.

ncores

(default:-1) number of cores to use, if ncores==-1 then uses default from OpenMP typically to use all available cores.

seed

(random seed for Laplace approximation -- integer)

Details

Notation: Let Z_j denote the J-th row of a matrix Z. Model: $$Y_j \sim Multinomial(Pi_j)$$ $$Pi_j = Phi^{-1}(Eta_j)$$ $$Eta \sim T_{D-1, N}(upsilon, Theta*X, K, A)$$ Where A = I_N + X * Gamma * X', K is a (D-1)x(D-1) covariance matrix, Gamma is a Q x Q covariance matrix, and Phi^-1 is ALRInv_D transform.

Gradient and Hessian calculations are fast as they are computed using closed form solutions. That said, the Hessian matrix can be quite large [N*(D-1) x N*(D-1)] and storage may be an issue.

Note: Warnings about large negative eigenvalues can either signal that the optimizer did not reach an optima or (more commonly in my experience) that the prior / degrees of freedom for the covariance (given by parameters upsilon and KInv) were too specific and at odds with the observed data. If you get this warning try the following.

  1. Try restarting the optimization using a different initial guess for eta

  2. Try decreasing (or even increasing )step_size (by increments of 0.001 or 0.002) and increasing max_iter parameters in optimizer. Also can try increasing b1 to 0.99 and decreasing eps_f by a few orders of magnitude

  3. Try relaxing prior assumptions regarding covariance matrix. (e.g., may want to consider decreasing parameter upsilon closer to a minimum value of D)

  4. Try adding small amount of jitter (e.g., set jitter=1e-5) to address potential floating point errors.

References

S. Ruder (2016) An overview of gradient descent optimization algorithms. arXiv 1609.04747

JD Silverman K Roche, ZC Holmes, LA David, S Mukherjee. Bayesian Multinomial Logistic Normal Models through Marginally Latent Matrix-T Processes. 2019, arXiv e-prints, arXiv:1903.11695

See Also

uncollapsePibble

Examples

Run this code
sim <- pibble_sim()

# Fit model for eta
fit <- optimPibbleCollapsed(sim$Y, sim$upsilon, sim$Theta%*%sim$X, sim$KInv, 
                             sim$AInv, random_pibble_init(sim$Y))  

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