# File for Am220, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:31:48 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 1.000e+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 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.000e+00 0.2000 1.005e+00 1.528e-03 1.005e+00 1.000e-03 1.004e+00 1.007e+00 1.007e+00 1.004e+00 1.005e+00 0.2500 1.022e+00 7.550e-03 1.021e+00 6.000e-03 1.015e+00 1.030e+00 1.030e+00 1.015e+00 1.021e+00 0.3000 1.061e+00 2.464e-02 1.058e+00 2.000e-02 1.038e+00 1.087e+00 1.087e+00 1.038e+00 1.058e+00 0.4000 1.228e+00 1.130e-01 1.216e+00 9.500e-02 1.121e+00 1.346e+00 1.346e+00 1.121e+00 1.216e+00 0.5000 1.532e+00 2.978e-01 1.507e+00 2.600e-01 1.247e+00 1.841e+00 1.841e+00 1.247e+00 1.507e+00 0.6000 1.976e+00 5.933e-01 1.940e+00 5.390e-01 1.401e+00 2.586e+00 2.586e+00 1.401e+00 1.940e+00 0.7000 2.556e+00 1.004e+00 2.519e+00 9.470e-01 1.572e+00 3.578e+00 3.578e+00 1.572e+00 2.519e+00 0.8000 3.270e+00 1.527e+00 3.251e+00 1.498e+00 1.753e+00 4.807e+00 4.807e+00 1.753e+00 3.251e+00 0.9000 4.119e+00 2.163e+00 4.147e+00 2.120e+00 1.942e+00 6.267e+00 6.267e+00 1.942e+00 4.147e+00 1.0000 5.104e+00 2.910e+00 5.223e+00 2.729e+00 2.136e+00 7.952e+00 7.952e+00 2.136e+00 5.223e+00 1.5000 1.243e+01 8.499e+00 1.420e+01 5.700e+00 3.182e+00 1.990e+01 1.990e+01 3.182e+00 1.420e+01 2.0000 2.575e+01 1.865e+01 3.361e+01 5.570e+00 4.458e+00 3.918e+01 3.918e+01 4.458e+00 3.361e+01 2.5000 5.099e+01 3.888e+01 7.063e+01 5.500e+00 6.215e+00 7.613e+01 7.063e+01 6.215e+00 7.613e+01 3.0000 1.023e+02 8.406e+01 1.262e+02 4.570e+01 8.928e+00 1.719e+02 1.262e+02 8.928e+00 1.719e+02 3.5000 2.147e+02 1.906e+02 2.378e+02 1.548e+02 1.356e+01 3.926e+02 2.378e+02 1.356e+01 3.926e+02 4.0000 4.747e+02 4.431e+02 4.943e+02 4.134e+02 2.219e+01 9.077e+02 4.943e+02 2.219e+01 9.077e+02 5.0000 2.651e+03 2.438e+03 2.953e+03 1.971e+03 7.557e+01 4.924e+03 2.953e+03 7.557e+01 4.924e+03 6.0000 1.636e+04 1.400e+04 2.274e+04 3.300e+03 3.150e+02 2.604e+04 2.274e+04 3.150e+02 2.604e+04 7.0000 1.061e+05 9.534e+04 1.293e+05 5.840e+04 1.302e+03 1.877e+05 1.877e+05 1.302e+03 1.293e+05 8.0000 7.190e+05 7.853e+05 5.922e+05 5.874e+05 4.777e+03 1.560e+06 1.560e+06 4.777e+03 5.922e+05 9.0000 5.120e+06 6.816e+06 2.485e+06 2.470e+06 1.530e+04 1.286e+07 1.286e+07 1.530e+04 2.485e+06 10.0000 3.813e+07 5.793e+07 9.561e+06 9.517e+06 4.371e+04 1.048e+08 1.048e+08 4.371e+04 9.561e+06