# File for Tl263, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 05:01:03 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 1.002e+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 0.2000 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.2500 1.047e+00 1.528e-03 1.047e+00 1.000e-03 1.046e+00 1.049e+00 1.047e+00 1.049e+00 1.046e+00 0.3000 1.102e+00 5.132e-03 1.101e+00 3.000e-03 1.098e+00 1.108e+00 1.101e+00 1.108e+00 1.098e+00 0.4000 1.272e+00 1.845e-02 1.267e+00 1.100e-02 1.256e+00 1.292e+00 1.267e+00 1.292e+00 1.256e+00 0.5000 1.493e+00 4.590e-02 1.480e+00 2.500e-02 1.455e+00 1.544e+00 1.480e+00 1.544e+00 1.455e+00 0.6000 1.739e+00 8.849e-02 1.713e+00 4.600e-02 1.667e+00 1.838e+00 1.713e+00 1.838e+00 1.667e+00 0.7000 1.996e+00 1.475e-01 1.950e+00 7.300e-02 1.877e+00 2.161e+00 1.950e+00 2.161e+00 1.877e+00 0.8000 2.255e+00 2.242e-01 2.182e+00 1.050e-01 2.077e+00 2.507e+00 2.182e+00 2.507e+00 2.077e+00 0.9000 2.514e+00 3.192e-01 2.405e+00 1.420e-01 2.263e+00 2.873e+00 2.405e+00 2.873e+00 2.263e+00 1.0000 2.772e+00 4.340e-01 2.618e+00 1.820e-01 2.436e+00 3.262e+00 2.618e+00 3.262e+00 2.436e+00 1.5000 4.112e+00 1.375e+00 3.539e+00 4.230e-01 3.116e+00 5.680e+00 3.539e+00 5.680e+00 3.116e+00 2.0000 5.819e+00 3.263e+00 4.295e+00 6.980e-01 3.597e+00 9.565e+00 4.295e+00 9.565e+00 3.597e+00 2.5000 8.501e+00 6.979e+00 4.964e+00 9.650e-01 3.999e+00 1.654e+01 4.964e+00 1.654e+01 3.999e+00 3.0000 1.332e+01 1.442e+01 5.597e+00 1.200e+00 4.397e+00 2.996e+01 5.597e+00 2.996e+01 4.397e+00 3.5000 2.264e+01 2.965e+01 6.224e+00 1.384e+00 4.840e+00 5.687e+01 6.224e+00 5.687e+01 4.840e+00 4.0000 4.121e+01 6.079e+01 6.866e+00 1.507e+00 5.359e+00 1.114e+02 6.866e+00 1.114e+02 5.359e+00 5.0000 1.484e+02 2.441e+02 8.268e+00 1.560e+00 6.708e+00 4.302e+02 8.268e+00 4.302e+02 6.708e+00 6.0000 5.159e+02 8.774e+02 1.002e+01 1.428e+00 8.592e+00 1.529e+03 1.002e+01 1.529e+03 8.592e+00 7.0000 1.646e+03 2.831e+03 1.305e+01 1.810e+00 1.124e+01 4.915e+03 1.305e+01 4.915e+03 1.124e+01 8.0000 4.877e+03 8.412e+03 2.537e+01 1.003e+01 1.534e+01 1.459e+04 2.537e+01 1.459e+04 1.534e+01 9.0000 1.370e+04 2.357e+04 1.556e+02 1.320e+02 2.361e+01 4.092e+04 1.556e+02 4.092e+04 2.361e+01 10.0000 3.750e+04 6.288e+04 2.361e+03 2.312e+03 4.867e+01 1.101e+05 2.361e+03 1.101e+05 4.867e+01