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exercises:2017_ethz_mmm:mc_and_kmc

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exercises:2017_ethz_mmm:mc_and_kmc [2017/03/09 15:06]
dpasserone
exercises:2017_ethz_mmm:mc_and_kmc [2020/08/21 10:15] (current)
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 <note tip> <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.  Download the exercise into your $HOME folder and unzip it. 
  
 <code> <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 you@eulerX ~$ cd exercise_3
 </code> </code>
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 where k is Boltzmann's constant where k is Boltzmann's constant
 T is the simulation (and experiment) temperature T is the simulation (and experiment) temperature
-n0 is teh concentration of dimers in the case of zero interaction+n0 is the concentration of dimers in the case of zero interaction
 nexp is the concentration of dimers found in the experiment nexp is the concentration of dimers found in the experiment
 +To compute the concentration consider that at coverage 0.02, in the simulation, the total number of molecules is 50
 </note> </note>
  
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 <code> <code>
-#### MAIN MC LOOP+clusters_plot=[] 
 +for i in range(nouter):
  
 and also the section and also the section
exercises/2017_ethz_mmm/mc_and_kmc.1489071977.txt.gz · Last modified: 2020/08/21 10:15 (external edit)