# File for Db293, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 06:41:01 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.028e+00 1.155e-03 1.029e+00 0.000e+00 1.027e+00 1.029e+00 1.029e+00 1.029e+00 1.027e+00 0.2500 1.081e+00 5.686e-03 1.083e+00 3.000e-03 1.075e+00 1.086e+00 1.083e+00 1.086e+00 1.075e+00 0.3000 1.167e+00 1.498e-02 1.171e+00 8.000e-03 1.150e+00 1.179e+00 1.171e+00 1.179e+00 1.150e+00 0.4000 1.418e+00 5.327e-02 1.431e+00 3.200e-02 1.359e+00 1.463e+00 1.431e+00 1.463e+00 1.359e+00 0.5000 1.746e+00 1.247e-01 1.776e+00 7.700e-02 1.609e+00 1.853e+00 1.776e+00 1.853e+00 1.609e+00 0.6000 2.124e+00 2.332e-01 2.178e+00 1.480e-01 1.869e+00 2.326e+00 2.178e+00 2.326e+00 1.869e+00 0.7000 2.541e+00 3.810e-01 2.625e+00 2.480e-01 2.125e+00 2.873e+00 2.625e+00 2.873e+00 2.125e+00 0.8000 2.992e+00 5.704e-01 3.114e+00 3.770e-01 2.370e+00 3.491e+00 3.114e+00 3.491e+00 2.370e+00 0.9000 3.477e+00 8.033e-01 3.648e+00 5.330e-01 2.602e+00 4.181e+00 3.648e+00 4.181e+00 2.602e+00 1.0000 4.002e+00 1.080e+00 4.235e+00 7.120e-01 2.825e+00 4.947e+00 4.235e+00 4.947e+00 2.825e+00 1.5000 7.713e+00 3.003e+00 8.521e+00 1.709e+00 4.389e+00 1.023e+01 8.521e+00 1.023e+01 4.389e+00 2.0000 1.904e+01 1.091e+00 1.938e+01 5.400e-01 1.782e+01 1.992e+01 1.938e+01 1.992e+01 1.782e+01 2.5000 8.930e+01 6.035e+01 6.848e+01 2.637e+01 4.211e+01 1.573e+02 6.848e+01 4.211e+01 1.573e+02 3.0000 5.991e+02 6.079e+02 4.142e+02 3.091e+02 1.051e+02 1.278e+03 4.142e+02 1.051e+02 1.278e+03 3.5000 3.991e+03 4.218e+03 3.078e+03 2.774e+03 3.042e+02 8.591e+03 3.078e+03 3.042e+02 8.591e+03 4.0000 2.411e+04 2.406e+04 2.241e+04 2.146e+04 9.467e+02 4.897e+04 2.241e+04 9.467e+02 4.897e+04 5.0000 6.735e+05 5.785e+05 9.476e+05 1.164e+05 8.947e+03 1.064e+06 9.476e+05 8.947e+03 1.064e+06 6.0000 1.513e+07 1.512e+07 1.502e+07 1.495e+07 7.095e+04 3.031e+07 3.031e+07 7.095e+04 1.502e+07 7.0000 3.087e+08 4.106e+08 1.509e+08 1.504e+08 4.779e+05 7.748e+08 7.748e+08 4.779e+05 1.509e+08 8.0000 5.898e+09 9.234e+09 1.152e+09 1.149e+09 2.983e+06 1.654e+10 1.654e+10 2.983e+06 1.152e+09 9.0000 1.040e+11 1.740e+11 7.034e+09 7.015e+09 1.895e+07 3.049e+11 3.049e+11 1.895e+07 7.034e+09 10.0000 1.678e+12 2.875e+12 3.568e+10 3.555e+10 1.287e+08 4.997e+12 4.997e+12 1.287e+08 3.568e+10