# File for Th225, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 08:35:00 PM # 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 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 0.2000 1.038e+00 0.000e+00 1.038e+00 0.000e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 0.2500 1.084e+00 0.000e+00 1.084e+00 0.000e+00 1.084e+00 1.084e+00 1.084e+00 1.084e+00 1.084e+00 0.3000 1.144e+00 0.000e+00 1.144e+00 0.000e+00 1.144e+00 1.144e+00 1.144e+00 1.144e+00 1.144e+00 0.4000 1.288e+00 0.000e+00 1.288e+00 0.000e+00 1.288e+00 1.288e+00 1.288e+00 1.288e+00 1.288e+00 0.5000 1.451e+00 2.719e-16 1.451e+00 0.000e+00 1.451e+00 1.451e+00 1.451e+00 1.451e+00 1.451e+00 0.6000 1.623e+00 0.000e+00 1.623e+00 0.000e+00 1.623e+00 1.623e+00 1.623e+00 1.623e+00 1.623e+00 0.7000 1.804e+00 0.000e+00 1.804e+00 0.000e+00 1.804e+00 1.804e+00 1.804e+00 1.804e+00 1.804e+00 0.8000 1.993e+00 0.000e+00 1.993e+00 0.000e+00 1.993e+00 1.993e+00 1.993e+00 1.993e+00 1.993e+00 0.9000 2.191e+00 0.000e+00 2.191e+00 0.000e+00 2.191e+00 2.191e+00 2.191e+00 2.191e+00 2.191e+00 1.0000 2.397e+00 0.000e+00 2.397e+00 0.000e+00 2.397e+00 2.397e+00 2.397e+00 2.397e+00 2.397e+00 1.5000 3.540e+00 5.439e-16 3.540e+00 0.000e+00 3.540e+00 3.540e+00 3.540e+00 3.540e+00 3.540e+00 2.0000 4.839e+00 3.512e-03 4.839e+00 3.000e-03 4.835e+00 4.842e+00 4.835e+00 4.839e+00 4.842e+00 2.5000 6.432e+00 1.046e-01 6.428e+00 9.800e-02 6.330e+00 6.539e+00 6.330e+00 6.428e+00 6.539e+00 3.0000 9.957e+00 1.150e+00 9.765e+00 8.500e-01 8.915e+00 1.119e+01 8.915e+00 9.765e+00 1.119e+01 3.5000 2.363e+01 7.399e+00 2.133e+01 3.670e+00 1.766e+01 3.191e+01 1.766e+01 2.133e+01 3.191e+01 4.0000 7.773e+01 3.453e+01 6.135e+01 6.910e+00 5.444e+01 1.174e+02 5.444e+01 6.135e+01 1.174e+02 5.0000 8.903e+02 4.480e+02 7.741e+02 2.623e+02 5.118e+02 1.385e+03 7.741e+02 5.118e+02 1.385e+03 6.0000 8.451e+03 4.581e+03 1.020e+04 1.700e+03 3.254e+03 1.190e+04 1.020e+04 3.254e+03 1.190e+04 7.0000 7.262e+04 5.216e+04 8.145e+04 3.835e+04 1.661e+04 1.198e+05 1.198e+05 1.661e+04 8.145e+04 8.0000 6.098e+05 6.215e+05 4.679e+05 3.963e+05 7.156e+04 1.290e+06 1.290e+06 7.156e+04 4.679e+05 9.0000 5.189e+06 6.824e+06 2.319e+06 2.050e+06 2.692e+05 1.298e+07 1.298e+07 2.692e+05 2.319e+06 10.0000 4.494e+07 6.845e+07 1.011e+07 9.198e+06 9.124e+05 1.238e+08 1.238e+08 9.124e+05 1.011e+07