# File for Bi217, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:34:51 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.008e+00 1.008e+00 0.3000 1.021e+00 5.774e-04 1.021e+00 0.000e+00 1.021e+00 1.022e+00 1.022e+00 1.021e+00 1.021e+00 0.4000 1.069e+00 3.786e-03 1.067e+00 1.000e-03 1.066e+00 1.073e+00 1.073e+00 1.067e+00 1.066e+00 0.5000 1.140e+00 1.079e-02 1.135e+00 3.000e-03 1.132e+00 1.152e+00 1.152e+00 1.135e+00 1.132e+00 0.6000 1.226e+00 2.193e-02 1.217e+00 7.000e-03 1.210e+00 1.251e+00 1.251e+00 1.217e+00 1.210e+00 0.7000 1.321e+00 3.800e-02 1.305e+00 1.200e-02 1.293e+00 1.364e+00 1.364e+00 1.305e+00 1.293e+00 0.8000 1.419e+00 5.709e-02 1.396e+00 1.900e-02 1.377e+00 1.484e+00 1.484e+00 1.396e+00 1.377e+00 0.9000 1.518e+00 8.130e-02 1.485e+00 2.600e-02 1.459e+00 1.611e+00 1.611e+00 1.485e+00 1.459e+00 1.0000 1.617e+00 1.095e-01 1.573e+00 3.600e-02 1.537e+00 1.742e+00 1.742e+00 1.573e+00 1.537e+00 1.5000 2.100e+00 3.108e-01 1.972e+00 9.900e-02 1.873e+00 2.454e+00 2.454e+00 1.972e+00 1.873e+00 2.0000 2.614e+00 6.103e-01 2.353e+00 1.760e-01 2.177e+00 3.311e+00 3.311e+00 2.353e+00 2.177e+00 2.5000 3.322e+00 9.899e-01 2.858e+00 2.080e-01 2.650e+00 4.459e+00 4.459e+00 2.858e+00 2.650e+00 3.0000 4.612e+00 1.363e+00 3.848e+00 4.600e-02 3.802e+00 6.186e+00 6.186e+00 3.848e+00 3.802e+00 3.5000 7.465e+00 1.519e+00 6.965e+00 7.070e-01 6.258e+00 9.171e+00 9.171e+00 6.258e+00 6.965e+00 4.0000 1.441e+01 1.785e+00 1.525e+01 3.700e-01 1.236e+01 1.562e+01 1.525e+01 1.236e+01 1.562e+01 5.0000 7.636e+01 1.936e+01 6.960e+01 8.320e+00 6.128e+01 9.819e+01 6.960e+01 6.128e+01 9.819e+01 6.0000 4.759e+02 1.726e+02 5.343e+02 7.750e+01 2.817e+02 6.118e+02 5.343e+02 2.817e+02 6.118e+02 7.0000 3.111e+03 1.876e+03 3.469e+03 1.313e+03 1.081e+03 4.782e+03 4.782e+03 1.081e+03 3.469e+03 8.0000 2.147e+04 2.006e+04 1.773e+04 1.419e+04 3.541e+03 4.314e+04 4.314e+04 3.541e+03 1.773e+04 9.0000 1.583e+05 1.975e+05 8.196e+04 7.163e+04 1.033e+04 3.825e+05 3.825e+05 1.033e+04 8.196e+04 10.0000 1.236e+06 1.825e+06 3.442e+05 3.162e+05 2.795e+04 3.335e+06 3.335e+06 2.795e+04 3.442e+05