exercises:2017_ethz_mmm:mc_and_kmc
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exercises:2017_ethz_mmm:mc_and_kmc [2017/03/09 15:50] – dpasserone | exercises:2017_ethz_mmm:mc_and_kmc [2017/03/10 16:21] – dpasserone | ||
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where k is Boltzmann' | where k is Boltzmann' | ||
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 n0 use the average number of isolated molecules and of isolated diners that you have as output | ||
</ | </ | ||
Line 78: | Line 79: | ||
< | < | ||
- | #### 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.txt · Last modified: 2020/08/21 10:15 by 127.0.0.1