Dear developers， When I print site_pos in kwant 1.2.2, I find that the index of the atoms for the system are changing every time. site_pos: [[ 0.5 3.17542648] ### site 0 [ 1. 1.73205081] ### site 1 [ 0. 2.30940108] [ 0. 3.46410162] [-0.5 3.17542648] [ 0.5 2.59807621] [ 0. 1.73205081] [-0.5 4.33012702] [ 1. 4.04145188] [ 0.5 4.33012702] [ 0. 4.04145188] [ 1. 3.46410162] [-0.5 2.59807621] [ 0.5 1.44337567] [ 1. 2.30940108] [-0.5 1.44337567]]
I run the code again and get: site_pos: [[ 0.5 3.17542648] ### site 0 [ 0.5 4.33012702] ### site 1 [ 0. 3.46410162] [ 1. 2.30940108] [ 0.5 1.44337567] [ 0. 2.30940108] [-0.5 2.59807621] [ 1. 3.46410162] [-0.5 1.44337567] [ 0.5 2.59807621] [ 0. 4.04145188] [-0.5 4.33012702] [ 1. 1.73205081] [-0.5 3.17542648] [ 0. 1.73205081] [ 1. 4.04145188]]
I have tried this in kwant 1.0, it gives the same results every time. It seems that it is inconvenient for us to know or overwrite the hopping between two atoms such as sys.hamiltonian(1,0). Is there an easy way to do this in kwant 1.2.2? Best wishes, Weiyuan Tong