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--- exercises:2018_ethz_mmm:mc2018 [2018/03/08 08:15] – dpasserone
+++ exercises:2018_ethz_mmm:mc2018 [2018/03/09 07:32] – dpasserone
@@ Line 1: / Line 1: @@
-====== Monte Carlo simulations for the estimation of molecule pair interaction ======
+====== Monte Carlo simulations for the estimation of  pair interactions ======
 =====
 In this exercise you will perform a MC simulation for different coverages of "sumanene" mlecules
@@ Line 10: / Line 10: @@
-Please download the exercise from [[https://polybox.ethz.ch/index.php/s/VAgObKjIIVbKGGw|this link]]
+Please download the program **monte_carlo.py** from [[https://polybox.ethz.ch/index.php/s/CH5VdcI40YdELez|this link]]
@@ Line 46: / Line 46: @@
 <note important>
 **TASK 1**
-Execute the program with parameters:
+Execute the program
+<code>
+python monte_carlo.py
+</code>
+ with parameters:
 <code>
@@ Line 107: / Line 111: @@
 </note>
 <note important>
-The most complex (and unefficient) sections of the code are the two functions
+**TASK 5** The most complex (and unefficient) sections of the code are the two functions
 <code>
 def allconnected(m,id,nx,ny)
@@ Line 126: / Line 130: @@
 </note>
 <note important>
-**TASK 5**
+**TASK 6**
 The code, at each step, moves a particle chosen randomly to a new site chosen randomly.
 **Would it be correct to move all particles in a step?