# File for Db283, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 01:40:14 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.025e+00 3.606e-03 1.024e+00 2.000e-03 1.022e+00 1.029e+00 1.024e+00 1.029e+00 1.022e+00 0.2500 1.078e+00 1.540e-02 1.074e+00 9.000e-03 1.065e+00 1.095e+00 1.074e+00 1.095e+00 1.065e+00 0.3000 1.167e+00 4.093e-02 1.157e+00 2.500e-02 1.132e+00 1.212e+00 1.157e+00 1.212e+00 1.132e+00 0.4000 1.453e+00 1.520e-01 1.413e+00 8.800e-02 1.325e+00 1.621e+00 1.413e+00 1.621e+00 1.325e+00 0.5000 1.861e+00 3.589e-01 1.764e+00 2.040e-01 1.560e+00 2.258e+00 1.764e+00 2.258e+00 1.560e+00 0.6000 2.367e+00 6.701e-01 2.184e+00 3.760e-01 1.808e+00 3.110e+00 2.184e+00 3.110e+00 1.808e+00 0.7000 2.958e+00 1.088e+00 2.657e+00 6.040e-01 2.053e+00 4.165e+00 2.657e+00 4.165e+00 2.053e+00 0.8000 3.627e+00 1.611e+00 3.179e+00 8.910e-01 2.288e+00 5.415e+00 3.179e+00 5.415e+00 2.288e+00 0.9000 4.372e+00 2.240e+00 3.748e+00 1.238e+00 2.510e+00 6.857e+00 3.748e+00 6.857e+00 2.510e+00 1.0000 5.195e+00 2.975e+00 4.369e+00 1.648e+00 2.721e+00 8.496e+00 4.369e+00 8.496e+00 2.721e+00 1.5000 1.083e+01 8.338e+00 8.569e+00 4.721e+00 3.848e+00 2.006e+01 8.569e+00 2.006e+01 3.848e+00 2.0000 2.156e+01 1.629e+01 1.658e+01 8.244e+00 8.336e+00 3.975e+01 1.658e+01 3.975e+01 8.336e+00 2.5000 5.076e+01 2.076e+01 4.011e+01 2.620e+00 3.749e+01 7.469e+01 3.749e+01 7.469e+01 4.011e+01 3.0000 1.653e+02 6.150e+01 1.414e+02 2.200e+01 1.194e+02 2.352e+02 1.194e+02 1.414e+02 2.352e+02 3.5000 6.953e+02 5.081e+02 5.436e+02 2.632e+02 2.804e+02 1.262e+03 5.436e+02 2.804e+02 1.262e+03 4.0000 3.179e+03 2.730e+03 2.908e+03 2.313e+03 5.954e+02 6.035e+03 2.908e+03 5.954e+02 6.035e+03 5.0000 6.256e+04 5.232e+04 8.273e+04 1.907e+04 3.165e+03 1.018e+05 8.273e+04 3.165e+03 1.018e+05 6.0000 1.078e+06 9.941e+05 1.227e+06 7.620e+05 1.759e+04 1.989e+06 1.989e+06 1.759e+04 1.227e+06 7.0000 1.739e+07 2.108e+07 1.121e+07 1.112e+07 8.887e+04 4.086e+07 4.086e+07 8.887e+04 1.121e+07 8.0000 2.735e+08 4.049e+08 8.136e+07 8.096e+07 3.960e+05 7.387e+08 7.387e+08 3.960e+05 8.136e+07 9.0000 4.179e+09 6.821e+09 4.861e+08 4.845e+08 1.614e+06 1.205e+10 1.205e+10 1.614e+06 4.861e+08 10.0000 6.116e+10 1.038e+11 2.463e+09 2.456e+09 6.546e+06 1.810e+11 1.810e+11 6.546e+06 2.463e+09