[Vegan-commits] r1856 - pkg/vegan/tests

[noreply at r-forge.r-project.org]

Author: jarioksa
Date: 2011-09-19 17:36:05 +0200 (Mon, 19 Sep 2011)
New Revision: 1856

Modified:
   pkg/vegan/tests/oecosimu-tests.R
   pkg/vegan/tests/oecosimu-tests.Rout.save
Log:
test that we don't break raupcrick with oecosimu changes

Modified: pkg/vegan/tests/oecosimu-tests.R
===================================================================
--- pkg/vegan/tests/oecosimu-tests.R	2011-09-18 18:55:29 UTC (rev 1855)
+++ pkg/vegan/tests/oecosimu-tests.R	2011-09-19 15:36:05 UTC (rev 1856)
@@ -142,3 +142,16 @@
 
 ## end permatfull1/swap1
 
+## The following vegan functions depend on *oecosimu*: adipart
+## hiersimu multipart raupcrick. The following functions directly
+## depend on *commsimulator*: permatfull1 permatswap1.  All these have
+## derived and/or method functions. These should not be broken.
+
+## Do not break raupcrick:
+set.seed(4711)
+data(sipoo)
+as.numeric(raupcrick(sipoo, nsimul = 99))
+rm(list = ls())
+## end raupcrick
+
+

Modified: pkg/vegan/tests/oecosimu-tests.Rout.save
===================================================================
--- pkg/vegan/tests/oecosimu-tests.Rout.save	2011-09-18 18:55:29 UTC (rev 1855)
+++ pkg/vegan/tests/oecosimu-tests.Rout.save	2011-09-19 15:36:05 UTC (rev 1856)
@@ -1832,4 +1832,28 @@
 > 
 > ## end permatfull1/swap1
 > 
+> ## The following vegan functions depend on *oecosimu*: adipart
+> ## hiersimu multipart raupcrick. The following functions directly
+> ## depend on *commsimulator*: permatfull1 permatswap1.  All these have
+> ## derived and/or method functions. These should not be broken.
 > 
+> ## Do not break raupcrick:
+> set.seed(4711)
+> data(sipoo)
+> as.numeric(raupcrick(sipoo, nsimul = 99))
+  [1] 0.09 0.03 0.29 0.02 0.63 0.48 0.15 0.70 0.76 0.64 0.10 0.20 0.26 0.79 0.80
+ [16] 0.87 0.90 0.02 0.37 0.04 0.03 0.44 0.16 0.26 0.36 0.25 0.15 0.22 0.30 0.47
+ [31] 0.85 0.46 0.57 0.40 0.02 0.26 0.62 0.06 0.71 0.82 0.35 0.06 0.13 0.02 0.59
+ [46] 0.63 0.32 0.93 0.04 0.06 0.05 0.17 0.05 0.11 0.20 0.13 0.14 0.67 0.34 0.33
+ [61] 0.63 0.79 0.02 0.06 0.16 0.44 0.18 0.06 0.01 0.01 0.09 0.15 0.18 0.29 0.40
+ [76] 0.08 0.12 0.01 0.01 0.01 0.08 0.04 0.58 0.02 0.10 0.26 0.37 0.53 0.23 0.11
+ [91] 0.26 0.15 0.16 0.68 0.37 0.35 0.85 0.53 0.01 0.29 0.05 0.10 0.16 0.25 0.39
+[106] 0.79 0.37 0.98 0.02 0.04 0.12 0.04 0.91 0.02 0.12 0.27 0.38 0.07 0.31 0.43
+[121] 0.60 0.34 0.74 0.80 0.99 0.19 0.15 0.60 0.18 0.37 0.69 0.97 0.01 0.07 0.18
+[136] 0.20 0.08 0.55 0.27 0.01 0.01 0.25 0.18 0.63 0.65 0.61 1.00 0.09 0.49 0.15
+[151] 0.15 0.48 0.90
+> rm(list = ls())
+> ## end raupcrick
+> 
+> 
+>