[model] lattice = wannier90 seedname = srvo3 nelec = 1.0 ncor = 1 norb = 3 kanamori = [(3.419, 2.315, 0.530)] bvec=[(1.627091,0.0,0.0),(0.0,1.627091,0.0),(0.0,0.0,1.627091)] nk0 = 10 nk1 = 10 nk2 = 10 #[mpi] #command = '$MPIRUN -np #' [system] beta = 40.0 mu = 12.290722 with_dc = True [impurity_solver] name = ALPS/cthyb timelimit{int} = 90 exec_path{str} = hybmat [control] max_step = 12 time_reversal = True sigma_mix = 0.8 [tool] broadening = 0.1 nk_line = 50 nnode = 5 knode=[(G,0.0,0.0,0.0),(X,0.5,0.0,0.0),(M,0.5,0.5,0.0),(G,0.0,0.0,0.0),(R,0.5,0.5,0.5)] omega_max =2.0 omega_min =-2.0 Nomega = 400 omega_check = 30.0 omega_pade = 2.0