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This vignette outlines the tools provided by ` growR ` for model calibration.
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It focuses on the practical aspects of which functions to call when.
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For an in-depth discussion about the calibration procedure as a whole, see
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- [ the respective article] ( ../articles/ calibration_in_depth.pdf) .
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+ [ the respective article] ( https://github.com/kuadrat/growR/tree/master/vignettes/figs/ calibration_in_depth.pdf) {target=" _ blank"} .
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## Prerequisites
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@@ -36,7 +36,7 @@ weather input, a parameter file and, optionally, management data.
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Confer [ the introductory tutorial] ( growR.html ) for details.
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Again, we are going to use the example data here (though you can feel free to
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use your own).
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- We use the same setup as [ in the introductory tutorial] ( growR.html ) :
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+ We'll use the same setup as [ in the introductory tutorial] ( growR.html ) :
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``` {r, include = FALSE}
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# Store the original wd
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parameter space where we suspect good performace.
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We can keep doing this until we do not seem to find better parameter sets
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anymore or until we are satisfied (see [ the in-depth
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- article] ( ../articles/ calibration_in_depth.pdf) for a much more detailed
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+ article] ( https://github.com/kuadrat/growR/tree/master/vignettes/figs/ calibration_in_depth.pdf) {target=" _ blank"} for a much more detailed
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description).
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The three functions that facilitate this iterative procedure are
@@ -223,7 +223,7 @@ unconstrained and first pin down NI.
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In other situations you might be able to make use of some prior knowledge,
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e.g. a measurement of the plant composition, which gives you a hint towards
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which functional groups should be prevalent.
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- Refer to [ the in-depth guide] ( ../articles/ calibration_in_depth.pdf) for a
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+ Refer to [ the in-depth guide] ( https://github.com/kuadrat/growR/tree/master/vignettes/figs/ calibration_in_depth.pdf) {target=" _ blank"} for a
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more rigorous discussion.
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``` {r, include = FALSE}
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