Last updated: 2019-12-02

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Knit directory: ebpmf_demo/

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Rmd f7d19c7 zihao12 2019-12-03 compare gh with ebpm

Introduction

I want to compare ebpm with the algorithm Gauss-HG propsed in paper Bayesian inference on quasi-sparse count data. Below I first copy from their analysis http://dattahub.github.io/GHstancodes , then compare ebpm with theirs.

library(rstan)
rstan_options(auto_write = TRUE)
options(mc.cores = parallel::detectCores())
library(ggplot2)
theme_set(theme_bw())
library(plyr)
library(dplyr)
library(reshape2)

Gauss-HG algorithm

# setup Stan Gauss-HG sampler
{
  library(plyr)
  library(rstan)
  library(parallel)
  library(rbenchmark)
  
  #set_cppo("fast")
  stan.gh.code = "
  data{
  int<lower=0> J;
  int<lower=0> Y[J];
  real<lower=0> alpha;
  real<lower=0> a;
  real<lower=0> b;
  real<lower=0> gamma;
  real<lower=0> phi;
  }
  parameters{
  real<lower=0,upper=1> kappa[J];
  real<lower=0> theta[J];
  }
  model{
  for(i in 1:J) {
  increment_log_prob((a-1)*log(kappa[i])+(b-1)*log(1-kappa[i])-gamma*log(1-phi*kappa[i]));
  theta[i] ~ gamma(a, kappa[i]/(1-kappa[i]));
  Y[i] ~ poisson(theta[i]);
  }
  }
  "
  stan.gh.fit = stan_model(model_code=stan.gh.code, model_name="GH")
}
DIAGNOSTIC(S) FROM PARSER:
Info: increment_log_prob(...); is deprecated and will be removed in the future.
  Use target += ...; instead.

Warning: The above code chunk cached its results, but it won’t be re-run if previous chunks it depends on are updated. If you need to use caching, it is highly recommended to also set knitr::opts_chunk$set(autodep = TRUE) at the top of the file (in a chunk that is not cached). Alternatively, you can customize the option dependson for each individual chunk that is cached. Using either autodep or dependson will remove this warning. See the knitr cache options for more details.

simulation

stan.iters = 10000
n.chains = 2
seed.val = 786
set.seed(seed.val)

n = 200; w = 0.9
y = rep(0,n); idx = rep(1,n)
lambdasparse = rep(0,n)
for (i in 1:n)
{
  if(i<=round(n*w)){
    lambdasparse[i]<-0.1
    idx[i] <- 0}
  else {lambdasparse[i] <-10}}

y = rpois(n,lambdasparse); 
gamma = mean(kmeans(y,centers=2)$centers)
alpha = 0.01
a = 0.5; b = 0.5
gh.data = list('J'=n,'Y'=y, 'alpha' = alpha,'a' = a, 'b' = b, 'gamma' = gamma, 'phi' = 0.99)

fit with Gauss-HG

{
  gh.res = sampling(stan.gh.fit, 
                     data = gh.data, 
                     iter = stan.iters,
                     warmup = floor(stan.iters/2),
                     thin = 2,
                     pars = c('kappa','theta'),
                     init = 0,
                     seed = seed.val, 
                     chains = 1)
  
  gh.theta.smpls = extract(gh.res, pars=c('theta'), permuted=TRUE)[[1]]
  gh.kappa.smpls = extract(gh.res, pars=c('kappa'), permuted=TRUE)[[1]]
  gh.theta.mean = apply(gh.theta.smpls,2,mean)
  gh.kappa.mean = apply(gh.kappa.smpls,2,mean)
  
  gh.sample.data = melt(extract(gh.res, permuted=TRUE))
  colnames(gh.sample.data) = c("iteration", "component", "value", "variable")
  
  gh.sample.data= gh.sample.data %>%
    filter(variable %in% c("theta","kappa")) 

  gh.sample.data.2 = gh.sample.data %>% group_by(component, variable) %>%
  summarise(upper = quantile(value, prob=0.975), 
            lower = quantile(value, prob=0.225),
            middle = mean(value))
}

SAMPLING FOR MODEL 'GH' NOW (CHAIN 1).
Chain 1: 
Chain 1: Gradient evaluation took 0.00019 seconds
Chain 1: 1000 transitions using 10 leapfrog steps per transition would take 1.9 seconds.
Chain 1: Adjust your expectations accordingly!
Chain 1: 
Chain 1: 
Chain 1: Iteration:    1 / 10000 [  0%]  (Warmup)
Chain 1: Iteration: 1000 / 10000 [ 10%]  (Warmup)
Chain 1: Iteration: 2000 / 10000 [ 20%]  (Warmup)
Chain 1: Iteration: 3000 / 10000 [ 30%]  (Warmup)
Chain 1: Iteration: 4000 / 10000 [ 40%]  (Warmup)
Chain 1: Iteration: 5000 / 10000 [ 50%]  (Warmup)
Chain 1: Iteration: 5001 / 10000 [ 50%]  (Sampling)
Chain 1: Iteration: 6000 / 10000 [ 60%]  (Sampling)
Chain 1: Iteration: 7000 / 10000 [ 70%]  (Sampling)
Chain 1: Iteration: 8000 / 10000 [ 80%]  (Sampling)
Chain 1: Iteration: 9000 / 10000 [ 90%]  (Sampling)
Chain 1: Iteration: 10000 / 10000 [100%]  (Sampling)
Chain 1: 
Chain 1:  Elapsed Time: 20.3628 seconds (Warm-up)
Chain 1:                21.8004 seconds (Sampling)
Chain 1:                42.1632 seconds (Total)
Chain 1: 

Warning: The above code chunk cached its results, but it won’t be re-run if previous chunks it depends on are updated. If you need to use caching, it is highly recommended to also set knitr::opts_chunk$set(autodep = TRUE) at the top of the file (in a chunk that is not cached). Alternatively, you can customize the option dependson for each individual chunk that is cached. Using either autodep or dependson will remove this warning. See the knitr cache options for more details.

fit with ebpm

library(ebpm)
fit_ebpm_gammamix = ebpm_gamma_mixture_single_scale(x = y, s = 1)
fit_ebpm_expmix = ebpm_exponential_mixture(x = y, s = 1)
fit_ebpm_pg = ebpm_point_gamma(x = y, s = 1)
fit_ebpm_tg = ebpm_two_gamma(x = y, s = 1)
fit_df = data.frame(
  data = y,
  lam_true = lambdasparse,
  gh = gh.theta.mean,
  ebpm_pg = fit_ebpm_pg$posterior$mean,
  ebpm_tg = fit_ebpm_tg$posterior$mean,
  ebpm_expmix = fit_ebpm_expmix$posterior$mean,
  ebpm_gammamix = fit_ebpm_gammamix$posterior$mean
)

ggplot(data = fit_df)+
  geom_point(aes(x = data, y = lam_true, color = "lam_true"))+
  geom_point(aes(x = data, y = gh, color = "gauss-hg"))+
  geom_point(aes(x = data, y = ebpm_pg, color = "ebpm_pg"))+
  geom_point(aes(x = data, y = ebpm_tg, color = "ebpm_tg"))

Take a closer look at those quasi-zeros (counts that comes from small lambda)

fit_df_small = fit_df[fit_df$lam_true < 1, ]
ggplot(data = fit_df_small)+
  geom_point(aes(x = data, y = lam_true, color = "lam_true"))+
  geom_point(aes(x = data, y = gh, color = "gauss_hg"))+
  geom_point(aes(x = data, y = ebpm_pg, color = "ebpm_point_gamma"))+
  geom_point(aes(x = data, y = ebpm_tg, color = "ebpm_two_gamma"))

Below I show the divergence between estimation and truth (Root Mean Squared Error, Kullback–Leibler divergence , Jensen-Shannon)

rmse <- function(true, est){
  return(sqrt(mean((true - est)^2)))
}
KL <- function(true,est){
  sum(ifelse(true==0,0,true * log(true/est)) + est - true)
}
JS  <- function(true,est){
  0.5*(KL(true, est) + KL(est, true))
}
RMSEs = c(rmse(lambdasparse, gh.theta.mean), rmse(lambdasparse, fit_ebpm_gammamix$posterior$mean), 
                     rmse(lambdasparse, fit_ebpm_expmix$posterior$mean), 
                     rmse(lambdasparse, fit_ebpm_pg$posterior$mean),
                     rmse(lambdasparse,fit_ebpm_tg$posterior$mean))

KLs = c(KL(lambdasparse, gh.theta.mean), KL(lambdasparse, fit_ebpm_gammamix$posterior$mean), 
                     KL(lambdasparse, fit_ebpm_expmix$posterior$mean), 
                     KL(lambdasparse, fit_ebpm_pg$posterior$mean),
                     KL(lambdasparse,fit_ebpm_tg$posterior$mean))

JSs = c(JS(lambdasparse, gh.theta.mean), rmse(lambdasparse, fit_ebpm_gammamix$posterior$mean), 
                     JS(lambdasparse, fit_ebpm_expmix$posterior$mean), 
                     JS(lambdasparse, fit_ebpm_pg$posterior$mean),
                     JS(lambdasparse,fit_ebpm_tg$posterior$mean))
data.frame(RMSE = RMSEs, KL = KLs, JS = JSs, row.names = c("guass-hg", "ebpm_gammamix", "ebpm_expmix", "ebpm_point_gamma", "ebpm_two_gamma"))
                      RMSE         KL         JS
guass-hg         1.1529090 88.3375455 60.4323648
ebpm_gammamix    0.9544262 24.7393189  0.9544262
ebpm_expmix      0.8374462 12.2507980 13.6031322
ebpm_point_gamma 0.9419141 24.2177962 32.0882989
ebpm_two_gamma   0.1140922  0.5261136  0.5411592

Comment:

  1. GH shrinks too much. Type-I error seems indeed pretty small, as proved in the paper. The expense is the very bad estimates for bigger counts. Maybe need to choose different hyperparameters.

  2. ebpm_point_gamma fails for those “quasi-sparse” counts, the point-mass at 0 for prior won’t affect their posteriors. They also affect the estimation for larger counts.

  3. ebpm_two_gamma performs the best on average. It slightly overestimates those “quasi-sparse” counts, but is very close to truth overall.

  4. ebpm_expmix and ebpm_gammamix does not do well. Only two prior components are effectively used, and certainly not as well-chosen as gamma_two_gamma. (didn’t show in the plot)


sessionInfo()
R version 3.5.1 (2018-07-02)
Platform: x86_64-apple-darwin15.6.0 (64-bit)
Running under: macOS  10.14

Matrix products: default
BLAS: /Library/Frameworks/R.framework/Versions/3.5/Resources/lib/libRblas.0.dylib
LAPACK: /Library/Frameworks/R.framework/Versions/3.5/Resources/lib/libRlapack.dylib

locale:
[1] en_US.UTF-8/en_US.UTF-8/en_US.UTF-8/C/en_US.UTF-8/en_US.UTF-8

attached base packages:
[1] stats     graphics  grDevices utils     datasets  methods   base     

other attached packages:
[1] ebpm_0.0.0.9004    reshape2_1.4.3     dplyr_0.8.1       
[4] plyr_1.8.4         rstan_2.19.2       ggplot2_3.2.1     
[7] StanHeaders_2.19.0

loaded via a namespace (and not attached):
 [1] gtools_3.8.1       tidyselect_0.2.5   xfun_0.8          
 [4] purrr_0.3.2        colorspace_1.4-1   htmltools_0.3.6   
 [7] stats4_3.5.1       loo_2.1.0          yaml_2.2.0        
[10] rlang_0.4.1        pkgbuild_1.0.3     mixsqp_0.2-3      
[13] later_0.8.0        pillar_1.4.2       glue_1.3.1        
[16] withr_2.1.2        matrixStats_0.54.0 stringr_1.4.0     
[19] munsell_0.5.0      gtable_0.3.0       workflowr_1.5.0   
[22] evaluate_0.14      labeling_0.3       inline_0.3.15     
[25] knitr_1.25         callr_3.2.0        httpuv_1.5.1      
[28] ps_1.3.0           parallel_3.5.1     Rcpp_1.0.2        
[31] promises_1.0.1     scales_1.0.0       backports_1.1.5   
[34] fs_1.3.1           gridExtra_2.3      digest_0.6.22     
[37] stringi_1.4.3      processx_3.3.1     grid_3.5.1        
[40] rprojroot_1.3-2    cli_1.1.0          tools_3.5.1       
[43] magrittr_1.5       lazyeval_0.2.2     tibble_2.1.3      
[46] crayon_1.3.4       whisker_0.3-2      pkgconfig_2.0.3   
[49] prettyunits_1.0.2  assertthat_0.2.1   rmarkdown_1.13    
[52] R6_2.4.0           git2r_0.26.1       compiler_3.5.1