# R CMD BATCH --no-timing --no-restore --no-save montecarlo_tests.R montecarlo_tests.Rout

# Get rid of anything in the workspace:
rm(list=ls()) 

library(httk)

# Reduce the number of samples used by Monte Carlo to decrease runtime for
# CRAN checks (never use predictions with only ten draws):
NSAMP <- 10

#
#
# Test that the underlying PK models give the same answers:
calc_analytic_css(chem.cas="15972-60-8")
calc_analytic_css(chem.cas="15972-60-8",model="1compartment")
calc_analytic_css(chem.cas="15972-60-8",model="pbtk")
calc_analytic_css(chem.cas="15972-60-8",model="3compartment")



#
#
# Now test Monte Carlo for a variety of chemicals:
# Clint and Fup are distributions, clint is zero:
set.seed(1234)
uM <- calc_mc_css(chem.cas="50594-66-6",samples=NSAMP,output.units="uM")
set.seed(1234)
mgpL <- calc_mc_css(chem.cas="50594-66-6",samples=NSAMP,output.units="mg/L")
# Test unit conversions, molecular weight of Acifluorfen is 361.66:
signif(mgpL/uM*1000,4)
# Human.Clint.pvalue > 0.05, no measured Rblood2plasma
set.seed(1234)
calc_mc_css(chem.cas="116-06-3",samples=NSAMP)
# Human.Funbound.plasma is below LOD (0.005), can't do PBPK, can't predict
# Rblood2plasma
set.seed(1234)
calc_mc_css(chem.cas="101-05-3",samples=NSAMP)
# well-behaved chemical with a measured Rblood2plasma:
set.seed(1234)
calc_mc_css(chem.cas="15972-60-8",samples=NSAMP)
# Chemical where median fup is 0 but upper 95th percentile is non-zero:
set.seed(1234)
calc_mc_css(dtxsid="DTXSID5041726",samples=NSAMP)

#
#
# Now test that MC works across different models:
set.seed(1234)
calc_mc_css(chem.cas="15972-60-8",model="3compartment",samples=NSAMP)
set.seed(1234)
calc_mc_css(chem.cas="15972-60-8",model="1compartment",samples=NSAMP)
set.seed(1234)
calc_mc_css(chem.cas="15972-60-8",model="pbtk",samples=NSAMP)

# Should be the same as the mean result:
calc_analytic_css(chem.cas="90-43-7",model="pbtk",output.units="mg/L")

set.seed(1234)
# HTTK Monte Carlo using basic Monte Carlo sampler:
calc_mc_css(chem.cas="90-43-7",
  model="pbtk",
  samples=NSAMP,
  httkpop=FALSE,
  invitrouv=FALSE,
  vary.params=list(Pow=0.3))


#set.seed(1234)    
# well-behaved chemical with a measured Rblood2plasma:
# lapply(calc_mc_tk(chem.cas="80-05-7",samples=NSAMP),function(x) x[-2,])

# make sure the oral equivalent function works:
set.seed(1234)
calc_mc_oral_equiv(chem.name="bisphenol a",conc=10,samples=NSAMP)
set.seed(1234)
# Do the calculation manually to make sure units are correct:
signif(10/calc_mc_css(chem.name="bisphenol a",samples=NSAMP,output.units="uM"),4)

# do test of passing data.table of parameters
set.seed(1234)
parameter.dt <- create_mc_samples(chem.cas="335104-84-2",
                                    model="pbtk",
                                    samples=NSAMP)
calc_mc_oral_equiv(conc=100,
                   parameters=parameter.dt,
                   model="pbtk")

# If we turn off all the montecarlo the samples should all be the same and
# give us the same result as calc_analytic_css:
a <- calc_mc_css(
  chem.cas = "80-05-7", 
  output.units = "uM", 
  model = "3compartmentss", 
  species = "Human",
  samples=NSAMP, 
  httkpop=FALSE, 
  invitrouv=FALSE, 
  return.samples=TRUE)
b <- calc_analytic_css(
  chem.cas = "80-05-7", 
  output.units = "uM", 
  model = "3compartmentss", 
  species = "Human")
all(a/b==1) 
                   
quit("no")