# File for Th231, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 09:15:44 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 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.1500 1.053e+00 0.000e+00 1.053e+00 0.000e+00 1.053e+00 1.053e+00 1.053e+00 1.053e+00 1.053e+00 0.2000 1.123e+00 0.000e+00 1.123e+00 0.000e+00 1.123e+00 1.123e+00 1.123e+00 1.123e+00 1.123e+00 0.2500 1.211e+00 0.000e+00 1.211e+00 0.000e+00 1.211e+00 1.211e+00 1.211e+00 1.211e+00 1.211e+00 0.3000 1.309e+00 0.000e+00 1.309e+00 0.000e+00 1.309e+00 1.309e+00 1.309e+00 1.309e+00 1.309e+00 0.4000 1.529e+00 0.000e+00 1.529e+00 0.000e+00 1.529e+00 1.529e+00 1.529e+00 1.529e+00 1.529e+00 0.5000 1.781e+00 0.000e+00 1.781e+00 0.000e+00 1.781e+00 1.781e+00 1.781e+00 1.781e+00 1.781e+00 0.6000 2.068e+00 0.000e+00 2.068e+00 0.000e+00 2.068e+00 2.068e+00 2.068e+00 2.068e+00 2.068e+00 0.7000 2.395e+00 1.000e-03 2.395e+00 1.000e-03 2.394e+00 2.396e+00 2.394e+00 2.396e+00 2.395e+00 0.8000 2.766e+00 2.309e-03 2.767e+00 0.000e+00 2.763e+00 2.767e+00 2.763e+00 2.767e+00 2.767e+00 0.9000 3.182e+00 7.234e-03 3.186e+00 1.000e-03 3.174e+00 3.187e+00 3.174e+00 3.187e+00 3.186e+00 1.0000 3.650e+00 1.819e-02 3.660e+00 1.000e-03 3.629e+00 3.661e+00 3.629e+00 3.661e+00 3.660e+00 1.5000 7.068e+00 3.462e-01 7.235e+00 6.400e-02 6.670e+00 7.299e+00 6.670e+00 7.235e+00 7.299e+00 2.0000 1.395e+01 2.095e+00 1.465e+01 9.500e-01 1.159e+01 1.560e+01 1.159e+01 1.465e+01 1.560e+01 2.5000 2.895e+01 8.244e+00 3.046e+01 5.880e+00 2.006e+01 3.634e+01 2.006e+01 3.046e+01 3.634e+01 3.0000 6.339e+01 2.683e+01 6.453e+01 2.510e+01 3.601e+01 8.963e+01 3.601e+01 6.453e+01 8.963e+01 3.5000 1.462e+02 7.883e+01 1.402e+02 6.973e+01 7.047e+01 2.278e+02 7.047e+01 1.402e+02 2.278e+02 4.0000 3.541e+02 2.151e+02 3.161e+02 1.556e+02 1.605e+02 5.857e+02 1.605e+02 3.161e+02 5.857e+02 5.0000 2.353e+03 1.266e+03 1.819e+03 3.770e+02 1.442e+03 3.798e+03 1.442e+03 1.819e+03 3.798e+03 6.0000 1.753e+04 5.776e+03 1.857e+04 4.140e+03 1.130e+04 2.271e+04 1.857e+04 1.130e+04 2.271e+04 7.0000 1.423e+05 8.855e+04 1.214e+05 5.538e+04 6.602e+04 2.394e+05 2.394e+05 6.602e+04 1.214e+05 8.0000 1.257e+06 1.392e+06 5.757e+05 2.392e+05 3.365e+05 2.858e+06 2.858e+06 3.365e+05 5.757e+05 9.0000 1.186e+07 1.716e+07 2.432e+06 9.460e+05 1.486e+06 3.167e+07 3.167e+07 1.486e+06 2.432e+06 10.0000 1.150e+08 1.861e+08 9.221e+06 3.353e+06 5.868e+06 3.299e+08 3.299e+08 5.868e+06 9.221e+06