# File for Am245, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:52:39 AM # 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 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.1000 1.190e+00 0.000e+00 1.190e+00 0.000e+00 1.190e+00 1.190e+00 1.190e+00 1.190e+00 1.190e+00 0.1500 1.469e+00 0.000e+00 1.469e+00 0.000e+00 1.469e+00 1.469e+00 1.469e+00 1.469e+00 1.469e+00 0.2000 1.781e+00 0.000e+00 1.781e+00 0.000e+00 1.781e+00 1.781e+00 1.781e+00 1.781e+00 1.781e+00 0.2500 2.103e+00 0.000e+00 2.103e+00 0.000e+00 2.103e+00 2.103e+00 2.103e+00 2.103e+00 2.103e+00 0.3000 2.426e+00 0.000e+00 2.426e+00 0.000e+00 2.426e+00 2.426e+00 2.426e+00 2.426e+00 2.426e+00 0.4000 3.064e+00 0.000e+00 3.064e+00 0.000e+00 3.064e+00 3.064e+00 3.064e+00 3.064e+00 3.064e+00 0.5000 3.677e+00 0.000e+00 3.677e+00 0.000e+00 3.677e+00 3.677e+00 3.677e+00 3.677e+00 3.677e+00 0.6000 4.258e+00 0.000e+00 4.258e+00 0.000e+00 4.258e+00 4.258e+00 4.258e+00 4.258e+00 4.258e+00 0.7000 4.801e+00 0.000e+00 4.801e+00 0.000e+00 4.801e+00 4.801e+00 4.801e+00 4.801e+00 4.801e+00 0.8000 5.309e+00 0.000e+00 5.309e+00 0.000e+00 5.309e+00 5.309e+00 5.309e+00 5.309e+00 5.309e+00 0.9000 5.783e+00 0.000e+00 5.783e+00 0.000e+00 5.783e+00 5.783e+00 5.783e+00 5.783e+00 5.783e+00 1.0000 6.226e+00 0.000e+00 6.226e+00 0.000e+00 6.226e+00 6.226e+00 6.226e+00 6.226e+00 6.226e+00 1.5000 8.087e+00 0.000e+00 8.087e+00 0.000e+00 8.087e+00 8.087e+00 8.087e+00 8.087e+00 8.087e+00 2.0000 9.562e+00 7.937e-03 9.559e+00 3.000e-03 9.556e+00 9.571e+00 9.559e+00 9.556e+00 9.571e+00 2.5000 1.100e+01 2.136e-01 1.091e+01 7.000e-02 1.084e+01 1.124e+01 1.091e+01 1.084e+01 1.124e+01 3.0000 1.410e+01 2.230e+00 1.330e+01 9.200e-01 1.238e+01 1.662e+01 1.330e+01 1.238e+01 1.662e+01 3.5000 2.723e+01 1.418e+01 2.301e+01 7.380e+00 1.563e+01 4.304e+01 2.301e+01 1.563e+01 4.304e+01 4.0000 8.307e+01 6.648e+01 6.887e+01 4.403e+01 2.484e+01 1.555e+02 6.887e+01 2.484e+01 1.555e+02 5.0000 1.044e+03 8.946e+02 1.101e+03 8.070e+02 1.215e+02 1.908e+03 1.101e+03 1.215e+02 1.908e+03 6.0000 1.165e+04 9.425e+03 1.672e+04 7.400e+02 7.777e+02 1.746e+04 1.672e+04 7.777e+02 1.746e+04 7.0000 1.198e+05 1.112e+05 1.278e+05 9.900e+04 4.853e+03 2.268e+05 2.268e+05 4.853e+03 1.278e+05 8.0000 1.214e+06 1.451e+06 7.829e+05 7.558e+05 2.713e+04 2.832e+06 2.832e+06 2.713e+04 7.829e+05 9.0000 1.246e+07 1.802e+07 4.123e+06 3.992e+06 1.312e+05 3.314e+07 3.314e+07 1.312e+05 4.123e+06 10.0000 1.294e+08 2.074e+08 1.901e+07 1.845e+07 5.557e+05 3.686e+08 3.686e+08 5.557e+05 1.901e+07