# File for Am274, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:33:57 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 1.003e+00 1.000e-03 1.003e+00 1.000e-03 1.002e+00 1.004e+00 1.004e+00 1.002e+00 1.003e+00 0.2000 1.021e+00 7.371e-03 1.018e+00 3.000e-03 1.015e+00 1.029e+00 1.029e+00 1.015e+00 1.018e+00 0.2500 1.069e+00 3.010e-02 1.060e+00 1.500e-02 1.045e+00 1.103e+00 1.103e+00 1.045e+00 1.060e+00 0.3000 1.161e+00 8.031e-02 1.137e+00 4.100e-02 1.096e+00 1.251e+00 1.251e+00 1.096e+00 1.137e+00 0.4000 1.495e+00 2.932e-01 1.413e+00 1.620e-01 1.251e+00 1.820e+00 1.820e+00 1.251e+00 1.413e+00 0.5000 2.031e+00 6.790e-01 1.859e+00 4.050e-01 1.454e+00 2.779e+00 2.779e+00 1.454e+00 1.859e+00 0.6000 2.764e+00 1.241e+00 2.484e+00 7.980e-01 1.686e+00 4.121e+00 4.121e+00 1.686e+00 2.484e+00 0.7000 3.690e+00 1.977e+00 3.305e+00 1.371e+00 1.934e+00 5.832e+00 5.832e+00 1.934e+00 3.305e+00 0.8000 4.814e+00 2.880e+00 4.348e+00 2.153e+00 2.195e+00 7.898e+00 7.898e+00 2.195e+00 4.348e+00 0.9000 6.145e+00 3.950e+00 5.650e+00 3.184e+00 2.466e+00 1.032e+01 1.032e+01 2.466e+00 5.650e+00 1.0000 7.703e+00 5.190e+00 7.260e+00 4.512e+00 2.748e+00 1.310e+01 1.310e+01 2.748e+00 7.260e+00 1.5000 2.011e+01 1.462e+01 2.266e+01 1.062e+01 4.382e+00 3.328e+01 3.328e+01 4.382e+00 2.266e+01 2.0000 4.710e+01 3.506e+01 6.509e+01 4.420e+00 6.703e+00 6.951e+01 6.951e+01 6.703e+00 6.509e+01 2.5000 1.123e+02 9.090e+01 1.414e+02 4.370e+01 1.042e+01 1.851e+02 1.414e+02 1.042e+01 1.851e+02 3.0000 2.877e+02 2.589e+02 3.133e+02 2.195e+02 1.689e+01 5.328e+02 3.133e+02 1.689e+01 5.328e+02 3.5000 7.981e+02 7.612e+02 8.145e+02 7.365e+02 2.885e+01 1.551e+03 8.145e+02 2.885e+01 1.551e+03 4.0000 2.353e+03 2.236e+03 2.490e+03 2.027e+03 5.222e+01 4.517e+03 2.490e+03 5.222e+01 4.517e+03 5.0000 2.253e+04 1.961e+04 3.044e+04 6.500e+03 1.983e+02 3.694e+04 3.044e+04 1.983e+02 3.694e+04 6.0000 2.285e+05 2.084e+05 2.746e+05 1.354e+05 8.310e+02 4.100e+05 4.100e+05 8.310e+02 2.746e+05 7.0000 2.439e+06 2.806e+06 1.807e+06 1.804e+06 3.497e+03 5.508e+06 5.508e+06 3.497e+03 1.807e+06 8.0000 2.766e+07 3.918e+07 1.047e+07 1.046e+07 1.442e+04 7.250e+07 7.250e+07 1.442e+04 1.047e+07 9.0000 3.290e+08 5.241e+08 5.366e+07 5.360e+07 5.969e+04 9.334e+08 9.334e+08 5.969e+04 5.366e+07 10.0000 4.008e+09 6.731e+09 2.452e+08 2.449e+08 2.581e+05 1.178e+10 1.178e+10 2.581e+05 2.452e+08