Differences

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--- exercises:2017_ethz_mmm:mc_and_kmc [2017/03/09 13:28] – dpasserone
+++ exercises:2017_ethz_mmm:mc_and_kmc [2017/03/09 15:50] – dpasserone
@@ Line 7: / Line 7: @@
 <note tip>
-All files of this exercise be downloaded from the wiki: {{e3_bis.zip|}}
+All files of this exercise can be downloaded from the wiki: {{exercise_3.zip|}}
 Download the exercise into your $HOME folder and unzip it.
 <code>
-you@eulerX ~$ wget http://www.cp2k.org/_media/exercises:2017_ethz_mmm:e3_bis.zip
+you@eulerX ~$ wget http://www.cp2k.org/_media/exercises:2017_ethz_mmm:exercise_3.zip
-you@eulerX ~$ unzip exercises:2017_ethz_mmm:e3_bis.zip
+you@eulerX ~$ unzip exercises:2017_ethz_mmm:exercise_3.zip
 you@eulerX ~$ cd exercise_3
 </code>
@@ Line 22: / Line 22: @@
 [ [[http://dx.doi.org/10.1021/ja504126z]]  J. Am. Chem. Soc. 2014, 136, 13666−13671]
-{{:exercises:2017_ethz_mmm:coverage.jpg?400|}}
+{{:exercises:2017_ethz_mmm:coverage.jpg?200|}}
 <note tip>
@@ Line 28: / Line 28: @@
 (blue dots) are allowed to move by random discrete steps
-IMAGE LATTICE
+{{:exercises:2017_ethz_mmm:hex_0.jpg?200|}}
 While in execution, the code will show you snapshots of the positions of the molecules on the lattice
 on the left panel.
+{{:exercises:2017_ethz_mmm:plots_0.0_200.0.png?600|}}
 In the central panel average values for the number of isolated molecules, the number of dimers and the number of clusters
 is plotted.