# File for Hs284, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:33:23 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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.2000 1.039e+00 3.215e-03 1.038e+00 1.000e-03 1.037e+00 1.043e+00 1.037e+00 1.043e+00 1.038e+00 0.2500 1.117e+00 1.358e-02 1.110e+00 1.000e-03 1.109e+00 1.133e+00 1.109e+00 1.133e+00 1.110e+00 0.3000 1.244e+00 3.696e-02 1.224e+00 2.000e-03 1.222e+00 1.287e+00 1.222e+00 1.287e+00 1.224e+00 0.4000 1.626e+00 1.372e-01 1.551e+00 9.000e-03 1.542e+00 1.784e+00 1.542e+00 1.784e+00 1.551e+00 0.5000 2.127e+00 3.237e-01 1.949e+00 1.700e-02 1.932e+00 2.501e+00 1.932e+00 2.501e+00 1.949e+00 0.6000 2.705e+00 6.029e-01 2.371e+00 2.800e-02 2.343e+00 3.401e+00 2.343e+00 3.401e+00 2.371e+00 0.7000 3.334e+00 9.782e-01 2.788e+00 3.800e-02 2.750e+00 4.463e+00 2.750e+00 4.463e+00 2.788e+00 0.8000 4.002e+00 1.448e+00 3.189e+00 4.700e-02 3.142e+00 5.674e+00 3.142e+00 5.674e+00 3.189e+00 0.9000 4.705e+00 2.013e+00 3.569e+00 5.200e-02 3.517e+00 7.030e+00 3.517e+00 7.030e+00 3.569e+00 1.0000 5.445e+00 2.674e+00 3.927e+00 5.200e-02 3.875e+00 8.533e+00 3.875e+00 8.533e+00 3.927e+00 1.5000 9.849e+00 7.579e+00 5.519e+00 9.100e-02 5.428e+00 1.860e+01 5.519e+00 1.860e+01 5.428e+00 2.0000 1.631e+01 1.604e+01 7.381e+00 6.610e-01 6.720e+00 3.483e+01 7.381e+00 3.483e+01 6.720e+00 2.5000 2.785e+01 2.998e+01 1.098e+01 8.700e-01 1.011e+01 6.246e+01 1.098e+01 6.246e+01 1.011e+01 3.0000 5.843e+01 4.791e+01 3.706e+01 1.214e+01 2.492e+01 1.133e+02 2.492e+01 1.133e+02 3.706e+01 3.5000 1.901e+02 6.764e+01 2.167e+02 2.370e+01 1.132e+02 2.404e+02 1.132e+02 2.167e+02 2.404e+02 4.0000 8.970e+02 5.380e+02 7.404e+02 2.857e+02 4.547e+02 1.496e+03 7.404e+02 4.547e+02 1.496e+03 5.0000 2.389e+04 1.861e+04 3.113e+04 6.670e+03 2.754e+03 3.780e+04 3.113e+04 2.754e+03 3.780e+04 6.0000 5.346e+05 4.854e+05 5.988e+05 3.860e+05 2.030e+04 9.848e+05 9.848e+05 2.030e+04 5.988e+05 7.0000 1.049e+07 1.270e+07 6.661e+06 6.525e+06 1.360e+05 2.466e+07 2.466e+07 1.360e+05 6.661e+06 8.0000 1.916e+08 2.841e+08 5.606e+07 5.530e+07 7.620e+05 5.181e+08 5.181e+08 7.620e+05 5.606e+07 9.0000 3.299e+09 5.389e+09 3.762e+08 3.724e+08 3.759e+06 9.518e+09 9.518e+09 3.759e+06 3.762e+08 10.0000 5.324e+10 9.039e+10 2.093e+09 2.074e+09 1.850e+07 1.576e+11 1.576e+11 1.850e+07 2.093e+09