# File for Db304, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:52:58 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 1.007e+00 2.082e-03 1.008e+00 1.000e-03 1.005e+00 1.009e+00 1.008e+00 1.009e+00 1.005e+00 0.2000 1.050e+00 1.692e-02 1.054e+00 1.000e-02 1.031e+00 1.064e+00 1.054e+00 1.064e+00 1.031e+00 0.2500 1.163e+00 6.372e-02 1.177e+00 4.100e-02 1.093e+00 1.218e+00 1.177e+00 1.218e+00 1.093e+00 0.3000 1.373e+00 1.602e-01 1.407e+00 1.070e-01 1.199e+00 1.514e+00 1.407e+00 1.514e+00 1.199e+00 0.4000 2.144e+00 5.458e-01 2.236e+00 4.020e-01 1.558e+00 2.638e+00 2.236e+00 2.638e+00 1.558e+00 0.5000 3.418e+00 1.213e+00 3.579e+00 9.630e-01 2.133e+00 4.542e+00 3.579e+00 4.542e+00 2.133e+00 0.6000 5.206e+00 2.151e+00 5.423e+00 1.818e+00 2.955e+00 7.241e+00 5.423e+00 7.241e+00 2.955e+00 0.7000 7.517e+00 3.329e+00 7.755e+00 2.965e+00 4.075e+00 1.072e+01 7.755e+00 1.072e+01 4.075e+00 0.8000 1.036e+01 4.703e+00 1.057e+01 4.390e+00 5.561e+00 1.496e+01 1.057e+01 1.496e+01 5.561e+00 0.9000 1.378e+01 6.218e+00 1.389e+01 6.050e+00 7.505e+00 1.994e+01 1.389e+01 1.994e+01 7.505e+00 1.0000 1.781e+01 7.815e+00 1.774e+01 7.710e+00 1.003e+01 2.566e+01 1.774e+01 2.566e+01 1.003e+01 1.5000 5.060e+01 1.373e+01 4.732e+01 8.510e+00 3.881e+01 6.567e+01 4.732e+01 6.567e+01 3.881e+01 2.0000 1.263e+02 1.597e+01 1.286e+02 1.240e+01 1.093e+02 1.410e+02 1.093e+02 1.286e+02 1.410e+02 2.5000 3.355e+02 1.527e+02 2.690e+02 4.170e+01 2.273e+02 5.102e+02 2.690e+02 2.273e+02 5.102e+02 3.0000 1.017e+03 7.508e+02 8.069e+02 4.140e+02 3.929e+02 1.850e+03 8.069e+02 3.929e+02 1.850e+03 3.5000 3.445e+03 2.999e+03 2.984e+03 2.281e+03 7.031e+02 6.648e+03 2.984e+03 7.031e+02 6.648e+03 4.0000 1.241e+04 1.099e+04 1.251e+04 1.083e+04 1.369e+03 2.334e+04 1.251e+04 1.369e+03 2.334e+04 5.0000 1.702e+05 1.412e+05 2.444e+05 1.430e+04 7.357e+03 2.587e+05 2.444e+05 7.357e+03 2.587e+05 6.0000 2.394e+06 2.330e+06 2.413e+06 2.301e+06 5.485e+04 4.714e+06 4.714e+06 5.485e+04 2.413e+06 7.0000 3.526e+07 4.533e+07 1.882e+07 1.838e+07 4.435e+05 8.652e+07 8.652e+07 4.435e+05 1.882e+07 8.0000 5.449e+08 8.354e+08 1.240e+08 1.204e+08 3.626e+06 1.507e+09 1.507e+09 3.626e+06 1.240e+08 9.0000 8.594e+09 1.426e+10 7.009e+08 6.704e+08 3.048e+07 2.505e+10 2.505e+10 3.048e+07 7.009e+08 10.0000 1.347e+11 2.300e+11 3.453e+09 3.187e+09 2.656e+08 4.003e+11 4.003e+11 2.656e+08 3.453e+09