Loading doc/src/compute_hexorder_atom.txt +1 −1 Original line number Diff line number Diff line Loading @@ -65,7 +65,7 @@ In an isotropic liquid, local neighborhoods may still exhibit weak hexagonal symmetry, but because the orientational correlation decays quickly with distance, the value of phi will be different for different atoms, and so when {q}6 is averaged over all the atoms in the system, \|<{q}6>\| << 1. in the system, |<{q}6>| << 1. The value of {qn} is set to zero for atoms not in the specified compute group, as well as for atoms that have less than Loading Loading
doc/src/compute_hexorder_atom.txt +1 −1 Original line number Diff line number Diff line Loading @@ -65,7 +65,7 @@ In an isotropic liquid, local neighborhoods may still exhibit weak hexagonal symmetry, but because the orientational correlation decays quickly with distance, the value of phi will be different for different atoms, and so when {q}6 is averaged over all the atoms in the system, \|<{q}6>\| << 1. in the system, |<{q}6>| << 1. The value of {qn} is set to zero for atoms not in the specified compute group, as well as for atoms that have less than Loading
