# File for No298, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:54:26 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 1.000e+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 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.2000 1.050e+00 2.887e-03 1.048e+00 0.000e+00 1.048e+00 1.053e+00 1.048e+00 1.053e+00 1.048e+00 0.2500 1.140e+00 1.127e-02 1.134e+00 1.000e-03 1.133e+00 1.153e+00 1.133e+00 1.153e+00 1.134e+00 0.3000 1.280e+00 2.862e-02 1.265e+00 3.000e-03 1.262e+00 1.313e+00 1.262e+00 1.313e+00 1.265e+00 0.4000 1.679e+00 1.026e-01 1.625e+00 1.100e-02 1.614e+00 1.797e+00 1.614e+00 1.797e+00 1.625e+00 0.5000 2.177e+00 2.393e-01 2.050e+00 2.200e-02 2.028e+00 2.453e+00 2.028e+00 2.453e+00 2.050e+00 0.6000 2.731e+00 4.440e-01 2.492e+00 3.500e-02 2.457e+00 3.243e+00 2.457e+00 3.243e+00 2.492e+00 0.7000 3.316e+00 7.212e-01 2.924e+00 4.900e-02 2.875e+00 4.148e+00 2.875e+00 4.148e+00 2.924e+00 0.8000 3.926e+00 1.075e+00 3.335e+00 6.000e-02 3.275e+00 5.167e+00 3.275e+00 5.167e+00 3.335e+00 0.9000 4.560e+00 1.510e+00 3.722e+00 6.800e-02 3.654e+00 6.303e+00 3.654e+00 6.303e+00 3.722e+00 1.0000 5.222e+00 2.032e+00 4.085e+00 7.100e-02 4.014e+00 7.568e+00 4.014e+00 7.568e+00 4.085e+00 1.5000 9.287e+00 6.334e+00 5.663e+00 6.600e-02 5.597e+00 1.660e+01 5.663e+00 1.660e+01 5.597e+00 2.0000 1.647e+01 1.595e+01 7.582e+00 6.400e-01 6.942e+00 3.488e+01 7.582e+00 3.488e+01 6.942e+00 2.5000 3.440e+01 3.966e+01 1.167e+01 3.300e-01 1.134e+01 8.019e+01 1.167e+01 8.019e+01 1.134e+01 3.0000 9.655e+01 9.849e+01 4.996e+01 1.996e+01 3.000e+01 2.097e+02 3.000e+01 2.097e+02 4.996e+01 3.5000 3.727e+02 2.247e+02 3.508e+02 1.910e+02 1.598e+02 6.075e+02 1.598e+02 6.075e+02 3.508e+02 4.0000 1.755e+03 5.644e+02 1.867e+03 3.880e+02 1.143e+03 2.255e+03 1.143e+03 1.867e+03 2.255e+03 5.0000 4.373e+04 2.220e+04 5.304e+04 6.730e+03 1.839e+04 5.977e+04 5.304e+04 1.839e+04 5.977e+04 6.0000 9.977e+05 8.286e+05 9.884e+05 8.146e+05 1.738e+05 1.831e+06 1.831e+06 1.738e+05 9.884e+05 7.0000 2.106e+07 2.570e+07 1.144e+07 9.883e+06 1.557e+06 5.019e+07 5.019e+07 1.557e+06 1.144e+07 8.0000 4.242e+08 6.378e+08 9.998e+07 8.636e+07 1.362e+07 1.159e+09 1.159e+09 1.362e+07 9.998e+07 9.0000 8.091e+09 1.331e+10 6.948e+08 5.759e+08 1.189e+08 2.346e+10 2.346e+10 1.189e+08 6.948e+08 10.0000 1.448e+11 2.465e+11 3.996e+09 2.959e+09 1.037e+09 4.295e+11 4.295e+11 1.037e+09 3.996e+09