Running ‘1comp_test.R’ [15s/18s]
  Comparing ‘1comp_test.Rout’ to ‘1comp_test.Rout.save’ ... OK
  Running ‘3comp_test.R’ [11s/13s]
  Comparing ‘3comp_test.Rout’ to ‘3comp_test.Rout.save’ ... OK
  Running ‘3compss_test.R’ [9s/11s]
  Comparing ‘3compss_test.Rout’ to ‘3compss_test.Rout.save’ ... OK
  Running ‘adddata_test.R’ [5s/6s]
  Comparing ‘adddata_test.Rout’ to ‘adddata_test.Rout.save’ ... OK
  Running ‘caco2_test.R’ [15s/17s]
  Comparing ‘caco2_test.Rout’ to ‘caco2_test.Rout.save’ ... OK
  Running ‘cheminfo_test.R’ [6s/8s]
  Comparing ‘cheminfo_test.Rout’ to ‘cheminfo_test.Rout.save’ ... OK
  Running ‘fetal_pbtk_testing.R’ [7s/9s]
  Comparing ‘fetal_pbtk_testing.Rout’ to ‘fetal_pbtk_testing.Rout.save’ ... OK
  Running ‘ionization_tests.R’ [2s/3s]
  Comparing ‘ionization_tests.Rout’ to ‘ionization_tests.Rout.save’ ... OK
  Running ‘ivive_test.R’ [24s/30s]
  Comparing ‘ivive_test.Rout’ to ‘ivive_test.Rout.save’ ... OK
  Running ‘montecarlo_tests.R’ [20s/24s]
  Comparing ‘montecarlo_tests.Rout’ to ‘montecarlo_tests.Rout.save’ ... OK
  Running ‘other_tests.R’ [9s/12s]
  Comparing ‘other_tests.Rout’ to ‘other_tests.Rout.save’ ... OK
  Running ‘pbtk_test.R’ [9s/12s]
  Comparing ‘pbtk_test.Rout’ to ‘pbtk_test.Rout.save’ ... OK
  Running ‘solve_dermal_crude_test.R’ [5s/6s]
  Running ‘solve_gas_test.R’ [6s/8s]
  Comparing ‘solve_gas_test.Rout’ to ‘solve_gas_test.Rout.save’ ... OK
  Running ‘testthat.R’ [17s/19s]
  Running ‘unit_test.R’ [4s/5s]
  Comparing ‘unit_test.Rout’ to ‘unit_test.Rout.save’ ... OK
Running the tests in ‘tests/solve_dermal_crude_test.R’ failed.
Complete output:
  > #Branch specific 'solve' function tests 
  > library(httk)
  > 
  > head(solve_dermal_pbtk(chem.name="propylparaben"))
  DLSODA-  At T (=R1) and step size H (=R2), the    
        corrector convergence failed repeatedly     
        or with ABS(H) = HMIN   
  In above message, R1 = 0, R2 = 1e-08
   
  None of the monitored components undergo unit conversions  (i.e. conversion factor of 1).
  
  AUC is area under the plasma concentration curve in uM*days units with Rblood2plasma = 0.654.
  The model outputs are provided in the following units:
  	umol: Avehicle, Aplasma, Ain, Aexhaled, Atubules, Ametabolized
  	uM: Cgut, Cliver, Cven, Clung, Cart, Crest, Ckidney, Cplasma, Cskin_exposed, Cskin_unexposed, Cvehicle
  	uM*days: AUC
  
       time Avehicle Cgut Cliver Cven Clung Cart Crest Ckidney Cplasma Aplasma
  [1,]    0    388.4    0      0    0     0    0     0       0       0       0
  [2,]    0    388.4    0      0    0     0    0     0       0       0       0
       Cskin_exposed Cskin_unexposed Cvehicle Ain Aexhaled Atubules Ametabolized
  [1,]             0               0       10   0        0        0            0
  [2,]             0               0       10   0        0        0            0
       AUC
  [1,]   0
  [2,]   0
  There were 15 warnings (use warnings() to see them)
  > head(solve_dermal_pbtk(chem.cas="94-13-3"))
  DLSODA-  At current T (=R1), MXSTEP (=I1) steps   
        taken on this call before reaching TOUT     
  In above message, I1 = 5000
   
  In above message, R1 = 0.000194351
   
  Error in (function (chem.name = NULL, chem.cas = NULL, dtxsid = NULL,  : 
    Some of the requested variables to monitor (monitor.vars) are not in
            the columns of the deSolve output object. These variables should
            belong to either the states or outputs of the model.
  Calls: head -> solve_dermal_pbtk -> do.call -> <Anonymous>
  In addition: There were 15 warnings (use warnings() to see them)
  Execution halted