CRAN Package Check Results for Package biogas

Last updated on 2024-11-27 19:49:13 CET.

Flavor Version Tinstall Tcheck Ttotal Status Flags
r-devel-linux-x86_64-debian-clang 1.23.2 5.50 80.94 86.44 OK
r-devel-linux-x86_64-debian-gcc 1.23.2 4.12 56.79 60.91 ERROR
r-devel-linux-x86_64-fedora-clang 1.23.2 145.97 OK
r-devel-linux-x86_64-fedora-gcc 1.23.2 148.88 OK
r-devel-windows-x86_64 1.23.2 7.00 140.00 147.00 OK
r-patched-linux-x86_64 1.23.2 6.37 77.02 83.39 OK
r-release-linux-x86_64 1.23.2 4.82 79.42 84.24 OK
r-release-macos-arm64 1.23.2 46.00 OK
r-release-macos-x86_64 1.23.2 85.00 WARN
r-release-windows-x86_64 1.23.2 8.00 141.00 149.00 OK
r-oldrel-macos-arm64 1.23.2 55.00 OK
r-oldrel-macos-x86_64 1.23.2 83.00 OK
r-oldrel-windows-x86_64 1.23.2 7.00 148.00 155.00 OK

Check Details

Version: 1.23.2
Check: examples
Result: ERROR Running examples in ‘biogas-Ex.R’ failed The error most likely occurred in: > base::assign(".ptime", proc.time(), pos = "CheckExEnv") > ### Name: calcBgGD > ### Title: Calculate Biogas Production from Gas Density Data (GD-BMP) > ### Aliases: calcBgGD > ### Keywords: chron manip > > ### ** Examples > > > data("UQGDBiogas") > data("UQGDSetup") > > head(UQGDBiogas) id time.d vol mass.init mass.final 1 I1 0 0 183.2661 183.2661 2 I2 0 0 183.8875 183.8875 3 I3 0 0 183.7484 183.7484 4 L1 0 0 185.2874 185.2874 5 L2 0 0 188.5043 188.5043 6 L3 0 0 184.1758 184.1758 > head(UQGDSetup) id descrip m.inoc m.sub m.tot vol.hs m.sub.vs isr 1 I1 Inoculum 80.004 0.0000 80.0040 79.9960 0.0000000 NA 2 I2 Inoculum 80.032 0.0000 80.0320 79.9680 0.0000000 NA 3 I3 Inoculum 80.011 0.0000 80.0110 79.9890 0.0000000 NA 4 L1 Cellulose 80.030 0.8515 80.8631 79.1400 0.8293398 1.834052 5 L2 Cellulose 80.012 0.8511 80.8600 79.0236 0.8289503 1.834502 6 L3 Cellulose 80.008 0.8520 80.9764 79.0116 0.8298268 1.832472 > > cbg <- calcBgGD(UQGDBiogas, + temp.vol = 20, pres.vol = 1013.25, + temp.grav = 30, pres.grav = 1500, + id.name = 'id', vol.name = 'vol', + m.pre.name = 'mass.init', m.post.name = 'mass.final', + time.name = 'time.d', unit.pres = 'mbar') Using a standard pressure of 1013.25 mbar and standard temperature of 0 C for standardizing volume. Error in options(scipen = oldscipen) : invalid 'scipen' Calls: calcBgGD ... GDComp -> gasDens -> molMass -> readFormula -> options Execution halted Flavor: r-devel-linux-x86_64-debian-gcc

Version: 1.23.2
Check: tests
Result: ERROR Running ‘testthat.R’ [2s/2s] Running the tests in ‘tests/testthat.R’ failed. Complete output: > library(testthat) > library(biogas) > > test_check("biogas") [ FAIL 18 | WARN 2 | SKIP 0 | PASS 17 ] ══ Failed tests ════════════════════════════════════════════════════════════════ ── Error ('test_HighLevelFunctions.R:9:3'): default methane prediction from COD is stable ── Error in `options(scipen = oldscipen)`: invalid 'scipen' Backtrace: ▆ 1. ├─testthat::expect_equal(round(predBg(COD = 1), 4), 349.3842) at test_HighLevelFunctions.R:9:3 2. │ └─testthat::quasi_label(enquo(object), label, arg = "object") 3. │ └─rlang::eval_bare(expr, quo_get_env(quo)) 4. └─biogas::predBg(COD = 1) 5. └─biogas::molMass("O2") 6. └─biogas:::readFormula(f) 7. └─base::options(scipen = oldscipen) ── Error ('test_HighLevelFunctions.R:13:3'): default methane prediction from COD is stable with fs argument ── Error in `options(scipen = oldscipen)`: invalid 'scipen' Backtrace: ▆ 1. ├─testthat::expect_equal(...) at test_HighLevelFunctions.R:13:3 2. │ └─testthat::quasi_label(enquo(object), label, arg = "object") 3. │ └─rlang::eval_bare(expr, quo_get_env(quo)) 4. └─biogas::predBg(COD = 1, fs = 0.1) 5. └─biogas::molMass("O2") 6. └─biogas:::readFormula(f) 7. └─base::options(scipen = oldscipen) ── Error ('test_HighLevelFunctions.R:17:3'): default methane prediction from COD is stable with fd argument ── Error in `options(scipen = oldscipen)`: invalid 'scipen' Backtrace: ▆ 1. ├─testthat::expect_equal(...) at test_HighLevelFunctions.R:17:3 2. │ └─testthat::quasi_label(enquo(object), label, arg = "object") 3. │ └─rlang::eval_bare(expr, quo_get_env(quo)) 4. └─biogas::predBg(COD = 1, fd = 0.9) 5. └─biogas::molMass("O2") 6. └─biogas:::readFormula(f) 7. └─base::options(scipen = oldscipen) ── Error ('test_HighLevelFunctions.R:21:3'): default methane prediction from COD is stable ── Error in `options(scipen = oldscipen)`: invalid 'scipen' Backtrace: ▆ 1. ├─testthat::expect_equal(round(predBg(COD = 1), 4), 349.3842) at test_HighLevelFunctions.R:21:3 2. │ └─testthat::quasi_label(enquo(object), label, arg = "object") 3. │ └─rlang::eval_bare(expr, quo_get_env(quo)) 4. └─biogas::predBg(COD = 1) 5. └─biogas::molMass("O2") 6. └─biogas:::readFormula(f) 7. └─base::options(scipen = oldscipen) ── Error ('test_HighLevelFunctions.R:25:3'): default methane prediction from predBg using a formula is stable ── Error in `options(scipen = oldscipen)`: invalid 'scipen' Backtrace: ▆ 1. ├─testthat::expect_equal(...) at test_HighLevelFunctions.R:25:3 2. │ └─testthat::quasi_label(enquo(object), label, arg = "object") 3. │ └─rlang::eval_bare(expr, quo_get_env(quo)) 4. └─biogas::predBg("C6H10O6") 5. ├─base::t(...) 6. └─base::mapply(...) 7. └─biogas (local) `<fn>`(form = dots[[1L]][[1L]], elements = `<chr>`, min.elements = `<chr>`) 8. └─base::options(scipen = oldscipen) ── Error ('test_HighLevelFunctions.R:81:3'): cumulative sum, rates and methane volume are corrrectly calculated using mass + one required value for comp, temp and pres ── Error in `options(scipen = oldscipen)`: invalid 'scipen' Backtrace: ▆ 1. ├─base::data.frame(...) at test_HighLevelFunctions.R:81:3 2. └─biogas::mass2vol(...) 3. └─biogas::molMass("CH4") 4. └─biogas:::readFormula(f) 5. └─base::options(scipen = oldscipen) ── Error ('test_LowLevelFunctions.R:33:3'): readFormula reads correctly the formulas independement from case sensitivity and double letter elements ── Error in `options(scipen = oldscipen)`: invalid 'scipen' Backtrace: ▆ 1. ├─testthat::expect_equal(...) at test_LowLevelFunctions.R:33:3 2. │ └─testthat::quasi_label(enquo(object), label, arg = "object") 3. │ └─rlang::eval_bare(expr, quo_get_env(quo)) 4. └─biogas:::readFormula("c6h12o6") 5. └─base::options(scipen = oldscipen) ── Error ('test_LowLevelFunctions.R:53:3'): molMass results with one letter element are correct ── Error in `options(scipen = oldscipen)`: invalid 'scipen' Backtrace: ▆ 1. ├─testthat::expect_equal(molMass("C6H12O6"), mmcellu, tolerance = 0.01) at test_LowLevelFunctions.R:53:3 2. │ └─testthat::quasi_label(enquo(object), label, arg = "object") 3. │ └─rlang::eval_bare(expr, quo_get_env(quo)) 4. └─biogas::molMass("C6H12O6") 5. └─biogas:::readFormula(f) 6. └─base::options(scipen = oldscipen) ── Error ('test_LowLevelFunctions.R:56:3'): molMass results are not influencend by case sensitivity ── Error in `options(scipen = oldscipen)`: invalid 'scipen' Backtrace: ▆ 1. ├─testthat::expect_equal(molMass("c6h12o6"), molMass("C6H12O6")) at test_LowLevelFunctions.R:56:3 2. │ └─testthat::quasi_label(enquo(object), label, arg = "object") 3. │ └─rlang::eval_bare(expr, quo_get_env(quo)) 4. └─biogas::molMass("c6h12o6") 5. └─biogas:::readFormula(f) 6. └─base::options(scipen = oldscipen) ── Error ('test_LowLevelFunctions.R:60:3'): molMass results is correct for non organic formula - two letter elements ── Error in `options(scipen = oldscipen)`: invalid 'scipen' Backtrace: ▆ 1. ├─testthat::expect_equal(molMass("NaCl"), mmNaCl, tolerance = 0.01) at test_LowLevelFunctions.R:60:3 2. │ └─testthat::quasi_label(enquo(object), label, arg = "object") 3. │ └─rlang::eval_bare(expr, quo_get_env(quo)) 4. └─biogas::molMass("NaCl") 5. └─biogas:::readFormula(f) 6. └─base::options(scipen = oldscipen) ── Error ('test_LowLevelFunctions.R:64:3'): molMass result is correct for formula mixing one and two letter elements ── Error in `options(scipen = oldscipen)`: invalid 'scipen' Backtrace: ▆ 1. ├─testthat::expect_equal(molMass("CHONNaClSPK"), mm, tolerance = 0.01) at test_LowLevelFunctions.R:64:3 2. │ └─testthat::quasi_label(enquo(object), label, arg = "object") 3. │ └─rlang::eval_bare(expr, quo_get_env(quo)) 4. └─biogas::molMass("CHONNaClSPK") 5. └─biogas:::readFormula(f) 6. └─base::options(scipen = oldscipen) ── Error ('test_LowLevelFunctions.R:67:3'): molMass result is correct for formula with parentheses ── Error in `options(scipen = oldscipen)`: invalid 'scipen' Backtrace: ▆ 1. ├─testthat::expect_equal(molMass("FeSO4(H2O)7"), 278.0146, tolerance = 0.01) at test_LowLevelFunctions.R:67:3 2. │ └─testthat::quasi_label(enquo(object), label, arg = "object") 3. │ └─rlang::eval_bare(expr, quo_get_env(quo)) 4. └─biogas::molMass("FeSO4(H2O)7") 5. └─biogas:::readFormula(f) 6. └─base::options(scipen = oldscipen) ── Error ('test_LowLevelFunctions.R:74:3'): calcCOD results with one letter elelement are correct ── Error in `options(scipen = oldscipen)`: invalid 'scipen' Backtrace: ▆ 1. └─biogas::molMass("C6H12O6") at test_LowLevelFunctions.R:74:3 2. └─biogas:::readFormula(f) 3. └─base::options(scipen = oldscipen) ── Error ('test_LowLevelFunctions.R:78:3'): calcCOD results are not influenced by case sensitivity ── Error in `options(scipen = oldscipen)`: invalid 'scipen' Backtrace: ▆ 1. ├─testthat::expect_equal(calcCOD("c6h12o6"), calcCOD("C6H12O6")) at test_LowLevelFunctions.R:78:3 2. │ └─testthat::quasi_label(enquo(object), label, arg = "object") 3. │ └─rlang::eval_bare(expr, quo_get_env(quo)) 4. └─biogas::calcCOD("c6h12o6") 5. └─biogas::molMass(form) 6. └─biogas:::readFormula(f) 7. └─base::options(scipen = oldscipen) ── Error ('test_LowLevelFunctions.R:81:3'): calcCOD result is null for non organic formula - two letter elements ── Error in `options(scipen = oldscipen)`: invalid 'scipen' Backtrace: ▆ 1. ├─testthat::expect_equal(calcCOD("NaCl"), 0) at test_LowLevelFunctions.R:81:3 2. │ └─testthat::quasi_label(enquo(object), label, arg = "object") 3. │ └─rlang::eval_bare(expr, quo_get_env(quo)) 4. └─biogas::calcCOD("NaCl") 5. └─biogas::molMass(form) 6. └─biogas:::readFormula(f) 7. └─base::options(scipen = oldscipen) ── Error ('test_LowLevelFunctions.R:84:3'): calcCOD gives correct vectorized results ── Error in `options(scipen = oldscipen)`: invalid 'scipen' Backtrace: ▆ 1. ├─testthat::expect_equal(...) at test_LowLevelFunctions.R:84:3 2. │ └─testthat::quasi_label(enquo(object), label, arg = "object") 3. │ └─rlang::eval_bare(expr, quo_get_env(quo)) 4. └─biogas::calcCOD("CH3CH2OH") 5. └─biogas::molMass(form) 6. └─biogas:::readFormula(f) 7. └─base::options(scipen = oldscipen) ── Error ('test_LowLevelFunctions.R:102:3'): vol2mass results are stables ────── Error in `options(scipen = oldscipen)`: invalid 'scipen' Backtrace: ▆ 1. └─biogas::molMass("CH4") at test_LowLevelFunctions.R:102:3 2. └─biogas:::readFormula(f) 3. └─base::options(scipen = oldscipen) ── Error ('test_LowLevelFunctions.R:117:3'): mass2vol non vectorised result is correct ── Error in `options(scipen = oldscipen)`: invalid 'scipen' Backtrace: ▆ 1. └─biogas::molMass("CH4") at test_LowLevelFunctions.R:117:3 2. └─biogas:::readFormula(f) 3. └─base::options(scipen = oldscipen) [ FAIL 18 | WARN 2 | SKIP 0 | PASS 17 ] Error: Test failures Execution halted Flavor: r-devel-linux-x86_64-debian-gcc

Version: 1.23.2
Check: re-building of vignette outputs
Result: ERROR Error(s) in re-building vignettes: ... --- re-building ‘biogas_quick_start.Rnw’ using knitr Quitting from lines 394-395 [unnamed-chunk-14] (biogas_quick_start.Rnw) Error: processing vignette 'biogas_quick_start.Rnw' failed with diagnostics: invalid 'scipen' --- failed re-building ‘biogas_quick_start.Rnw’ --- re-building ‘calcBgMan_function.Rnw’ using knitr --- finished re-building ‘calcBgMan_function.Rnw’ --- re-building ‘calcBgVol_function.Rnw’ using knitr --- finished re-building ‘calcBgVol_function.Rnw’ --- re-building ‘predBg_function.Rnw’ using knitr Quitting from lines 70-71 [cellulose1] (predBg_function.Rnw) Error: processing vignette 'predBg_function.Rnw' failed with diagnostics: invalid 'scipen' --- failed re-building ‘predBg_function.Rnw’ SUMMARY: processing the following files failed: ‘biogas_quick_start.Rnw’ ‘predBg_function.Rnw’ Error: Vignette re-building failed. Execution halted Flavor: r-devel-linux-x86_64-debian-gcc

Version: 1.23.2
Check: re-building of vignette outputs
Result: WARN Error(s) in re-building vignettes: --- re-building ‘biogas_quick_start.Rnw’ using knitr Error: processing vignette 'biogas_quick_start.Rnw' failed with diagnostics: Running 'texi2dvi' on 'biogas_quick_start.tex' failed. LaTeX errors: ! Undefined control sequence. l.234 \hlkwd{library}\hldef {(biogas)} ? ! Emergency stop. ! Emergency stop. l.234 End of file on the terminal! ! ==> Fatal error occurred, no output PDF file produced! --- failed re-building ‘biogas_quick_start.Rnw’ --- re-building ‘calcBgMan_function.Rnw’ using knitr Error: processing vignette 'calcBgMan_function.Rnw' failed with diagnostics: Running 'texi2dvi' on 'calcBgMan_function.tex' failed. LaTeX errors: ! Undefined control sequence. l.163 \hlkwd{data}\hldef {(}\hlsng{"sludgeTwoBiogas"}\hldef{)} ? ! Emergency stop. ! Emergency stop. l.163 End of file on the terminal! ! ==> Fatal error occurred, no output PDF file produced! --- failed re-building ‘calcBgMan_function.Rnw’ --- re-building ‘calcBgVol_function.Rnw’ using knitr Error: processing vignette 'calcBgVol_function.Rnw' failed with diagnostics: Running 'texi2dvi' on 'calcBgVol_function.tex' failed. LaTeX errors: ! Undefined control sequence. l.146 \hlkwd{data}\hldef {(}\hlsng{"s3lcombo"}\hldef{)} ? ! Emergency stop. ! Emergency stop. l.146 End of file on the terminal! ! ==> Fatal error occurred, no output PDF file produced! --- failed re-building ‘calcBgVol_function.Rnw’ --- re-building ‘predBg_function.Rnw’ using knitr Error: processing vignette 'predBg_function.Rnw' failed with diagnostics: Running 'texi2dvi' on 'predBg_function.tex' failed. LaTeX errors: ! Undefined control sequence. l.88 \hlkwd{install.packages}\hldef {(}\hlsng{"biogas"}\hldef{)} ? ! Emergency stop. ! Emergency stop. l.88 End of file on the terminal! ! ==> Fatal error occurred, no output PDF file produced! --- failed re-building ‘predBg_function.Rnw’ SUMMARY: processing the following files failed: ‘biogas_quick_start.Rnw’ ‘calcBgMan_function.Rnw’ ‘calcBgVol_function.Rnw’ ‘predBg_function.Rnw’ Error: Vignette re-building failed. Execution halted Flavor: r-release-macos-x86_64