CRAN Package Check Results for Package VisCollin

Last updated on 2025-12-06 00:49:06 CET.

Flavor	Version	Tinstall	Tcheck	Ttotal	Status	Flags
r-devel-linux-x86_64-debian-clang	0.1.2	2.11	26.45	28.56	OK
r-devel-linux-x86_64-debian-gcc	0.1.2	1.66	21.76	23.42	ERROR
r-devel-linux-x86_64-fedora-clang	0.1.2			42.25	OK
r-devel-linux-x86_64-fedora-gcc	0.1.2			37.90	OK
r-devel-windows-x86_64	0.1.2	2.00	45.00	47.00	OK
r-patched-linux-x86_64	0.1.2	2.20	22.26	24.46	OK
r-release-linux-x86_64	0.1.2	1.97	23.25	25.22	OK
r-release-macos-arm64	0.1.2				OK
r-release-macos-x86_64	0.1.2	2.00	28.00	30.00	OK
r-release-windows-x86_64	0.1.2	6.00	45.00	51.00	OK
r-oldrel-macos-arm64	0.1.2				OK
r-oldrel-macos-x86_64	0.1.2	2.00	20.00	22.00	OK
r-oldrel-windows-x86_64	0.1.2	4.00	66.00	70.00	OK

Check Details

Version: 0.1.2
Check: examples
Result: ERROR Running examples in ‘VisCollin-Ex.R’ failed The error most likely occurred in: > base::assign(".ptime", proc.time(), pos = "CheckExEnv") > ### Name: biomass > ### Title: Biomass Production in the Cape Fear Estuary > ### Aliases: biomass > ### Keywords: dataset > > ### ** Examples > > data(biomass) > str(biomass) 'data.frame': 45 obs. of 17 variables: $ loc : Factor w/ 3 levels "OI","SI","SM": 1 1 1 1 1 1 1 1 1 1 ... $ type : Factor w/ 3 levels "DVEG","SHRT",..: 1 1 1 1 1 2 2 2 2 2 ... $ biomass: int 676 516 1052 868 1008 436 544 680 640 492 ... $ H2S : int -610 -570 -610 -560 -610 -620 -590 -610 -580 -610 ... $ sal : int 33 35 32 30 33 33 36 30 38 30 ... $ Eh7 : int -290 -268 -282 -232 -318 -308 -264 -340 -252 -288 ... $ pH : num 5 4.75 4.2 4.4 5.55 5.05 4.25 4.45 4.75 4.6 ... $ buf : num 2.34 2.66 4.18 3.6 1.9 3.22 4.5 3.5 2.62 3.04 ... $ P : num 20.2 15.6 18.7 22.8 37.8 ... $ K : num 1442 1299 1154 1045 522 ... $ Ca : num 2150 1845 1750 1674 3360 ... $ Mg : num 5169 4358 4041 3966 4609 ... $ Na : num 35184 28170 26455 25073 31664 ... $ Mn : num 14.29 7.73 17.81 49.15 30.52 ... $ Zn : num 16.5 14 15.3 17.3 22.3 ... $ Cu : num 5.02 4.19 4.79 4.09 4.6 ... $ NH4 : num 59.5 51.4 68.8 82.3 70.9 ... > biomass.mod <- lm (biomass ~ H2S + sal + Eh7 + pH + buf + P + K + Ca + Mg + Na + + Mn + Zn + Cu + NH4, + data=biomass) > car::vif(biomass.mod) Error in loadNamespace(x) : there is no package called ‘car’ Calls: loadNamespace -> withRestarts -> withOneRestart -> doWithOneRestart Execution halted Flavor: r-devel-linux-x86_64-debian-gcc

Version: 0.1.2
Check: HTML version of manual
Result: NOTE Skipping checking math rendering: package 'V8' unavailable Flavor: r-devel-linux-x86_64-debian-gcc