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Cluster analysis should make use of the short range loop for neighbor finding, if the cutoff is short enough
add a cutoff() function to the pair criteria, i.e, the maximum distance of a potentail neighbor
When running the cluster analysis for all pairs, check if the cutoff is smaller than the cell system range
If yes, use the neighor finding rountines from cells.cpp to iterate over all pairs of particles within the cutoff
otherwise, use the present code, retrieving all particles to the head node
Cluster analysis should collect/keep edge information, if requested, e.g. in a std::vector<std;:pair<size_t,size_t>> storing paris of particle ids for neighboring particles
Cluster analysis should be able to link/export to the networkx Python package (using particle ids as nodes and the edge info from the previous step)
The per cluster "observables" such as longest distance and raidus of gyraiton should be made Lees-Edwards safe
The text was updated successfully, but these errors were encountered:
Add a virtual abstract method double cut_off() to the PairCriteroin base class
Implement the method in the derived classes:
for DistanceCriterion the cutoff equals the distance
the eneryg criteiron has a cutoff already
one needs to be added to the bond criterion. Default shoudl be -1, but should be overridable
For the bond criterion, the cutoff should be accessible via the script interface from Python. See src/script_interface/pair_criteria/EnerygCriterion.hpp for a template.
The text was updated successfully, but these errors were encountered: