# File for Db339, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 10:07:38 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 1.017e+00 8.386e-03 1.013e+00 1.000e-03 1.012e+00 1.027e+00 1.013e+00 1.027e+00 1.012e+00 0.2000 1.091e+00 6.044e-02 1.060e+00 7.000e-03 1.053e+00 1.161e+00 1.060e+00 1.161e+00 1.053e+00 0.2500 1.261e+00 2.087e-01 1.152e+00 2.200e-02 1.130e+00 1.502e+00 1.152e+00 1.502e+00 1.130e+00 0.3000 1.550e+00 4.990e-01 1.289e+00 5.400e-02 1.235e+00 2.125e+00 1.289e+00 2.125e+00 1.235e+00 0.4000 2.512e+00 1.616e+00 1.663e+00 1.660e-01 1.497e+00 4.376e+00 1.663e+00 4.376e+00 1.497e+00 0.5000 3.989e+00 3.528e+00 2.128e+00 3.460e-01 1.782e+00 8.058e+00 2.128e+00 8.058e+00 1.782e+00 0.6000 5.967e+00 6.262e+00 2.652e+00 5.930e-01 2.059e+00 1.319e+01 2.652e+00 1.319e+01 2.059e+00 0.7000 8.428e+00 9.815e+00 3.218e+00 9.010e-01 2.317e+00 1.975e+01 3.218e+00 1.975e+01 2.317e+00 0.8000 1.138e+01 1.419e+01 3.821e+00 1.266e+00 2.555e+00 2.775e+01 3.821e+00 2.775e+01 2.555e+00 0.9000 1.481e+01 1.941e+01 4.459e+00 1.687e+00 2.772e+00 3.721e+01 4.459e+00 3.721e+01 2.772e+00 1.0000 1.877e+01 2.551e+01 5.133e+00 2.163e+00 2.970e+00 4.820e+01 5.133e+00 4.820e+01 2.970e+00 1.5000 4.804e+01 7.198e+01 9.196e+00 5.377e+00 3.819e+00 1.311e+02 9.196e+00 1.311e+02 3.819e+00 2.0000 1.039e+02 1.625e+02 1.510e+01 1.002e+01 5.085e+00 2.914e+02 1.510e+01 2.914e+02 5.085e+00 2.5000 2.223e+02 3.560e+02 2.466e+01 1.574e+01 8.916e+00 6.333e+02 2.466e+01 6.333e+02 8.916e+00 3.0000 5.127e+02 8.326e+02 4.263e+01 2.108e+01 2.155e+01 1.474e+03 4.263e+01 1.474e+03 2.155e+01 3.5000 1.324e+03 2.168e+03 8.415e+01 2.292e+01 6.123e+01 3.828e+03 8.415e+01 3.828e+03 6.123e+01 4.0000 3.789e+03 6.228e+03 2.056e+02 2.450e+01 1.811e+02 1.098e+04 2.056e+02 1.098e+04 1.811e+02 5.0000 3.451e+04 5.641e+04 2.313e+03 7.470e+02 1.566e+03 9.964e+04 2.313e+03 9.964e+04 1.566e+03 6.0000 2.831e+05 4.456e+05 3.908e+04 2.616e+04 1.292e+04 7.974e+05 3.908e+04 7.974e+05 1.292e+04 7.0000 2.028e+06 2.791e+06 7.554e+05 6.544e+05 1.010e+05 5.229e+06 7.554e+05 5.229e+06 1.010e+05 8.0000 1.588e+07 1.511e+07 1.596e+07 1.499e+07 7.393e+05 3.095e+07 1.596e+07 3.095e+07 7.393e+05 9.0000 1.902e+08 1.797e+08 2.017e+08 1.622e+08 5.015e+06 3.639e+08 3.639e+08 2.017e+08 5.015e+06 10.0000 3.517e+09 4.665e+09 1.703e+09 1.672e+09 3.126e+07 8.817e+09 8.817e+09 1.703e+09 3.126e+07