# Cix file for cluster DMFT with CTQMC # cluster_size, number of states, number of baths 1 16 4 1 # baths, dimension, symmetry, global-flip 0 1 0 0 1 1 0 0 2 1 1 1 3 1 1 1 # cluster energies for unique baths, eps[k] 0 0 # N K Sz size 1 0 0 0 1 2 5 3 4 0 0 # 00 2 1 0 0.5 1 0 6 7 8 0 0 # u0 3 1 0 0.5 1 7 10 0 9 0 0 # 0u 4 1 0 -0.5 1 8 11 9 0 0 0 # 0d 5 1 0 -0.5 1 6 0 10 11 0 0 # d0 6 2 0 0 1 0 0 12 13 0 0 # 20 7 2 0 1 1 0 12 0 14 0 0 # uu 8 2 0 0 1 0 13 14 0 0 0 # ud 9 2 0 0 1 14 15 0 0 0 0 # 02 10 2 0 0 1 12 0 0 15 0 0 # du 11 2 0 -1 1 13 0 15 0 0 0 # dd 12 3 0 0.5 1 0 0 0 16 0 0 # 2u 13 3 0 -0.5 1 0 0 16 0 0 0 # 2d 14 3 0 0.5 1 0 16 0 0 0 0 # u2 15 3 0 -0.5 1 16 0 0 0 0 0 # d2 16 4 0 0 1 0 0 0 0 0 0 # 22 # matrix elements 1 2 1 1 1 1 5 1 1 1 1 3 1 1 1 1 4 1 1 1 2 0 0 0 2 6 1 1 -1 2 7 1 1 -1 2 8 1 1 -1 3 7 1 1 1 3 10 1 1 1 3 0 0 0 3 9 1 1 -1 4 8 1 1 1 4 11 1 1 1 4 9 1 1 1 4 0 0 0 5 6 1 1 1 5 0 0 0 5 10 1 1 -1 5 11 1 1 -1 6 0 0 0 6 0 0 0 6 12 1 1 1 6 13 1 1 1 7 0 0 0 7 12 1 1 -1 7 0 0 0 7 14 1 1 1 8 0 0 0 8 13 1 1 -1 8 14 1 1 -1 8 0 0 0 9 14 1 1 1 9 15 1 1 1 9 0 0 0 9 0 0 0 10 12 1 1 1 10 0 0 0 10 0 0 0 10 15 1 1 1 11 13 1 1 1 11 0 0 0 11 15 1 1 -1 11 0 0 0 12 0 0 0 12 0 0 0 12 0 0 0 12 16 1 1 -1 13 0 0 0 13 0 0 0 13 16 1 1 1 13 0 0 0 14 0 0 0 14 16 1 1 -1 14 0 0 0 14 0 0 0 15 16 1 1 1 15 0 0 0 15 0 0 0 15 0 0 0 16 0 0 0 16 0 0 0 16 0 0 0 16 0 0 0 HB2 # UCoulomb : (m1,s1) (m2,s2) (m3,s2) (m4,s1) Uc[m1,m2,m3,m4] 0 0 0 0 0 # number of operators needed 0