From cf329866248fab96ea60d1d7ee20562a3da2eb54 Mon Sep 17 00:00:00 2001 From: Johannes Ranke Date: Tue, 4 Oct 2016 08:46:58 +0200 Subject: Remove old version of static documentation --- inst/web/inverse.predict.html | 202 ------------------------------------------ 1 file changed, 202 deletions(-) delete mode 100644 inst/web/inverse.predict.html (limited to 'inst/web/inverse.predict.html') diff --git a/inst/web/inverse.predict.html b/inst/web/inverse.predict.html deleted file mode 100644 index a513357..0000000 --- a/inst/web/inverse.predict.html +++ /dev/null @@ -1,202 +0,0 @@ - - - - -inverse.predict. chemCal 0.1-37 - - - - - - - - - - - - - - - - - -
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Predict x from y for a linear calibration

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Usage

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inverse.predict(object, newdata, ..., ws, alpha=0.05, var.s = "auto")
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Arguments

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object
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- A univariate model object of class lm or - rlm - with model formula y ~ x or y ~ x - 1. -
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newdata
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- A vector of observed y values for one sample. -
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...
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- Placeholder for further arguments that might be needed by - future implementations. -
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ws
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- The weight attributed to the sample. This argument is obligatory - if object has weights. -
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alpha
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- The error tolerance level for the confidence interval to be reported. -
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var.s
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- The estimated variance of the sample measurements. The default is to take - the residual standard error from the calibration and to adjust it - using ws, if applicable. This means that var.s - overrides ws. -
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Value

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- A list containing the predicted x value, its standard error and a - confidence interval. -

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Description

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This function predicts x values using a univariate linear model that has been - generated for the purpose of calibrating a measurement method. Prediction - intervals are given at the specified confidence level. - The calculation method was taken from Massart et al. (1997). In particular, - Equations 8.26 and 8.28 were combined in order to yield a general treatment - of inverse prediction for univariate linear models, taking into account - weights that have been used to create the linear model, and at the same - time providing the possibility to specify a precision in sample measurements - differing from the precision in standard samples used for the calibration. - This is elaborated in the package vignette.

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Note

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The function was validated with examples 7 and 8 from Massart et al. (1997).

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References

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Massart, L.M, Vandenginste, B.G.M., Buydens, L.M.C., De Jong, S., Lewi, P.J., - Smeyers-Verbeke, J. (1997) Handbook of Chemometrics and Qualimetrics: Part A, - p. 200

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Examples

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# This is example 7 from Chapter 8 in Massart et al. (1997) -data(massart97ex1) -m <- lm(y ~ x, data = massart97ex1) -inverse.predict(m, 15) # 6.1 +- 4.9 -
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$Prediction -[1] 6.09381 - -$`Standard Error` -[1] 1.767278 - -$Confidence -[1] 4.906751 - -$`Confidence Limits` -[1] 1.187059 11.000561 - -
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inverse.predict(m, 90) # 43.9 +- 4.9 -
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$Prediction -[1] 43.93983 - -$`Standard Error` -[1] 1.767747 - -$Confidence -[1] 4.908053 - -$`Confidence Limits` -[1] 39.03178 48.84788 - -
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inverse.predict(m, rep(90,5)) # 43.9 +- 3.2 -
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$Prediction -[1] 43.93983 - -$`Standard Error` -[1] 1.141204 - -$Confidence -[1] 3.168489 - -$`Confidence Limits` -[1] 40.77134 47.10832 - -
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- - \ No newline at end of file -- cgit v1.2.1