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chill::QlmAtom Struct Reference

This is the local orientational bond order parameter \(q_{lm}\), of length \(2l+1\). More...

#include <bop.hpp>

Public Attributes

std::vector< YlmAtomptq

Detailed Description

This is the local orientational bond order parameter \(q_{lm}\), of length \(2l+1\).

This complex vector is averaged over the four nearest neighbours, according to the following equation:

\[q_{lm}(i) = \frac{1}{N_b(i)} \Sigma_{j=1}^{N_b(i)} Y_{lm}(r_{ij}) \]

Here, \(N_b(i)=4\) is the number of nearest neighbours for the molecule \(i\). This struct contains specifically:

  • A complex vector of length \(2l+1\), calculated according to the equation above

Definition at line 167 of file bop.hpp.


The documentation for this struct was generated from the following file:
  • /home/runner/work/seams-core/seams-core/src/include/internal/bop.hpp