From f55851e21d471a0ff1a4a72893374c30ca4cf819 Mon Sep 17 00:00:00 2001 From: Johannes Ranke Date: Thu, 21 Feb 2019 16:03:25 +0100 Subject: Use codecov and update docs --- docs/reference/calplot.lm.html | 42 +++++----- docs/reference/din32645.html | 37 ++++----- docs/reference/index.html | 31 +++++--- docs/reference/inverse.predict.html | 45 +++++------ docs/reference/lod.html | 31 ++++---- docs/reference/loq.html | 29 +++---- docs/reference/massart97ex1.html | 25 +++--- docs/reference/massart97ex3.html | 39 ++++----- docs/reference/rl95_cadmium.html | 154 ++++++++++++++++++++++++++++++++++++ docs/reference/rl95_toluene.html | 29 +++---- docs/reference/utstats14.html | 23 +++--- 11 files changed, 326 insertions(+), 159 deletions(-) create mode 100644 docs/reference/rl95_cadmium.html (limited to 'docs/reference') diff --git a/docs/reference/calplot.lm.html b/docs/reference/calplot.lm.html index a5b3bbb..18ce82f 100644 --- a/docs/reference/calplot.lm.html +++ b/docs/reference/calplot.lm.html @@ -1,6 +1,6 @@ - + @@ -9,17 +9,17 @@ Plot calibration graphs from univariate linear models — calplot • chemCal - + - - + + - + - + @@ -39,7 +39,8 @@ - + + - + @@ -9,17 +9,17 @@ Calibration data from DIN 32645 — din32645 • chemCal - + - - + + - + - + @@ -38,7 +38,8 @@ - + + - + @@ -9,17 +9,17 @@ Function reference • chemCal - + - - + + - + - + @@ -35,7 +35,8 @@ - + + - + @@ -9,17 +9,17 @@ Predict x from y for a linear calibration — inverse.predict • chemCal - + - - + + - + - + @@ -47,7 +47,8 @@ - + + - + @@ -9,17 +9,17 @@ Estimate a limit of detection (LOD) — lod • chemCal - + - - + + - + - + @@ -45,7 +45,8 @@ - + + - + @@ -9,17 +9,17 @@ Estimate a limit of quantification (LOQ) — loq • chemCal - + - - + + - + - + @@ -44,7 +44,8 @@ - + + - + @@ -9,17 +9,17 @@ Calibration data from Massart et al. (1997), example 1 — massart97ex1 • chemCal - + - - + + - + - + @@ -38,7 +38,8 @@ - + + - + @@ -9,17 +9,17 @@ Calibration data from Massart et al. (1997), example 3 — massart97ex3 • chemCal - + - - + + - + - + @@ -38,7 +38,8 @@ - + + + + + + + + + +Cadmium concentrations measured by AAS as reported by Rocke and Lorenzato (1995) — rl95_cadmium • chemCal + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + +
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Cadmium concentrations measured by AAS as reported by Rocke and Lorenzato (1995)

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Dataset reproduced from Table 1 in Rocke and Lorenzato (1995).

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Format

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A dataframe containing four replicate observations for each + of the six calibration standards.

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Source

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Rocke, David M. und Lorenzato, Stefan (1995) A two-component model for + measurement error in analytical chemistry. Technometrics 37(2), 176-184.

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Developed by Johannes Ranke.

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Site built with pkgdown 1.3.0.

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+ + + + + + diff --git a/docs/reference/rl95_toluene.html b/docs/reference/rl95_toluene.html index b252760..805249f 100644 --- a/docs/reference/rl95_toluene.html +++ b/docs/reference/rl95_toluene.html @@ -1,25 +1,25 @@ - + -Toluene amounts by GC/MS as reported by Rocke and Lorenzato (1995) — rl95_toluene • chemCal +Toluene amounts measured by GC/MS as reported by Rocke and Lorenzato (1995) — rl95_toluene • chemCal - + - - + + - + - + @@ -30,7 +30,7 @@ - + @@ -38,7 +38,8 @@ - + + - + @@ -9,17 +9,17 @@ Example data for calibration with replicates from University of Toronto — utstats14 • chemCal - + - - + + - + - + @@ -38,7 +38,8 @@ - + +