# File for Er182, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:04:15 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 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.010e+00 1.011e+00 1.010e+00 0.3000 1.032e+00 2.646e-03 1.031e+00 1.000e-03 1.030e+00 1.035e+00 1.031e+00 1.035e+00 1.030e+00 0.4000 1.131e+00 1.447e-02 1.124e+00 2.000e-03 1.122e+00 1.148e+00 1.124e+00 1.148e+00 1.122e+00 0.5000 1.311e+00 4.513e-02 1.288e+00 6.000e-03 1.282e+00 1.363e+00 1.288e+00 1.363e+00 1.282e+00 0.6000 1.560e+00 1.010e-01 1.508e+00 1.300e-02 1.495e+00 1.676e+00 1.508e+00 1.676e+00 1.495e+00 0.7000 1.860e+00 1.866e-01 1.765e+00 2.500e-02 1.740e+00 2.075e+00 1.765e+00 2.075e+00 1.740e+00 0.8000 2.198e+00 3.026e-01 2.044e+00 4.000e-02 2.004e+00 2.547e+00 2.044e+00 2.547e+00 2.004e+00 0.9000 2.565e+00 4.520e-01 2.336e+00 6.200e-02 2.274e+00 3.086e+00 2.336e+00 3.086e+00 2.274e+00 1.0000 2.954e+00 6.346e-01 2.633e+00 8.900e-02 2.544e+00 3.685e+00 2.633e+00 3.685e+00 2.544e+00 1.5000 5.172e+00 2.117e+00 4.116e+00 3.260e-01 3.790e+00 7.609e+00 4.116e+00 7.609e+00 3.790e+00 2.0000 8.028e+00 4.885e+00 5.611e+00 7.880e-01 4.823e+00 1.365e+01 5.611e+00 1.365e+01 4.823e+00 2.5000 1.212e+01 9.730e+00 7.307e+00 1.571e+00 5.736e+00 2.332e+01 7.307e+00 2.332e+01 5.736e+00 3.0000 1.859e+01 1.801e+01 9.563e+00 2.671e+00 6.892e+00 3.933e+01 9.563e+00 3.933e+01 6.892e+00 3.5000 2.981e+01 3.185e+01 1.318e+01 3.459e+00 9.721e+00 6.654e+01 1.318e+01 6.654e+01 9.721e+00 4.0000 5.140e+01 5.456e+01 2.041e+01 1.010e+00 1.940e+01 1.144e+02 2.041e+01 1.144e+02 1.940e+01 5.0000 2.074e+02 1.447e+02 1.602e+02 6.810e+01 9.210e+01 3.698e+02 9.210e+01 3.698e+02 1.602e+02 6.0000 1.187e+03 3.177e+02 1.367e+03 6.000e+00 8.198e+02 1.373e+03 8.198e+02 1.367e+03 1.373e+03 7.0000 7.710e+03 2.072e+03 8.115e+03 1.435e+03 5.466e+03 9.550e+03 8.115e+03 5.466e+03 9.550e+03 8.0000 5.013e+04 2.631e+04 5.478e+04 1.902e+04 2.180e+04 7.380e+04 7.380e+04 2.180e+04 5.478e+04 9.0000 3.195e+05 2.675e+05 2.672e+05 1.851e+05 8.206e+04 6.093e+05 6.093e+05 8.206e+04 2.672e+05 10.0000 2.021e+06 2.309e+06 1.135e+06 8.492e+05 2.858e+05 4.642e+06 4.642e+06 2.858e+05 1.135e+06