From 39b2c2c762b03922a2648b1b226d0f308600cc87 Mon Sep 17 00:00:00 2001 From: Johannes Ranke Date: Wed, 6 Jun 2018 01:24:15 +0200 Subject: Static documentation rebuilt by pkgdown 1.1.0 --- docs/reference/mccall81_245T.html | 35 ++++++++++++++++++++++++++--------- 1 file changed, 26 insertions(+), 9 deletions(-) (limited to 'docs/reference/mccall81_245T.html') diff --git a/docs/reference/mccall81_245T.html b/docs/reference/mccall81_245T.html index cb70e68c..3326a225 100644 --- a/docs/reference/mccall81_245T.html +++ b/docs/reference/mccall81_245T.html @@ -21,18 +21,24 @@ + + + - - - + + + + + + @@ -55,8 +61,12 @@ - mkin + + mkin + 0.9.47.1 + + @@ -104,17 +115,21 @@ -
+
+

Time course of 2,4,5-trichlorophenoxyacetic acid, and the corresponding 2,4,5-trichlorophenol and 2,4,5-trichloroanisole as recovered in diethylether extracts.

+
mccall81_245T
@@ -150,9 +165,9 @@ parms.ini = c(k_phenol_sink = 0), fixed_parms = "k_phenol_sink", quiet = TRUE) summary(fit.2, data = FALSE)
#> mkin version used for fitting: 0.9.47.1 -#> R version used for fitting: 3.4.4 -#> Date of fit: Wed Mar 21 18:14:30 2018 -#> Date of summary: Wed Mar 21 18:14:30 2018 +#> R version used for fitting: 3.5.0 +#> Date of fit: Wed Jun 6 01:21:34 2018 +#> Date of summary: Wed Jun 6 01:21:34 2018 #> #> Equations: #> d_T245/dt = - k_T245_sink * T245 - k_T245_phenol * T245 @@ -162,7 +177,7 @@ #> #> Model predictions using solution type deSolve #> -#> Fitted with method Port using 246 model solutions performed in 1.403 s +#> Fitted with method Port using 246 model solutions performed in 1.452 s #> #> Weighting: none #> @@ -270,6 +285,8 @@
+ + -- cgit v1.2.1