# File for Am282, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:47:59 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 1.004e+00 1.155e-03 1.003e+00 0.000e+00 1.003e+00 1.005e+00 1.005e+00 1.003e+00 1.003e+00 0.2000 1.026e+00 8.145e-03 1.022e+00 2.000e-03 1.020e+00 1.035e+00 1.035e+00 1.020e+00 1.022e+00 0.2500 1.084e+00 3.372e-02 1.069e+00 8.000e-03 1.061e+00 1.123e+00 1.123e+00 1.061e+00 1.069e+00 0.3000 1.194e+00 8.902e-02 1.154e+00 2.200e-02 1.132e+00 1.296e+00 1.296e+00 1.132e+00 1.154e+00 0.4000 1.589e+00 3.148e-01 1.455e+00 9.100e-02 1.364e+00 1.949e+00 1.949e+00 1.364e+00 1.455e+00 0.5000 2.227e+00 7.139e-01 1.941e+00 2.400e-01 1.701e+00 3.040e+00 3.040e+00 1.701e+00 1.941e+00 0.6000 3.106e+00 1.286e+00 2.627e+00 4.990e-01 2.128e+00 4.563e+00 4.563e+00 2.128e+00 2.627e+00 0.7000 4.224e+00 2.024e+00 3.538e+00 9.060e-01 2.632e+00 6.502e+00 6.502e+00 2.632e+00 3.538e+00 0.8000 5.590e+00 2.920e+00 4.713e+00 1.504e+00 3.209e+00 8.848e+00 8.848e+00 3.209e+00 4.713e+00 0.9000 7.219e+00 3.971e+00 6.202e+00 2.346e+00 3.856e+00 1.160e+01 1.160e+01 3.856e+00 6.202e+00 1.0000 9.142e+00 5.186e+00 8.072e+00 3.498e+00 4.574e+00 1.478e+01 1.478e+01 4.574e+00 8.072e+00 1.5000 2.493e+01 1.461e+01 2.709e+01 1.126e+01 9.363e+00 3.835e+01 3.835e+01 9.363e+00 2.709e+01 2.0000 6.145e+01 3.863e+01 8.293e+01 1.640e+00 1.686e+01 8.457e+01 8.293e+01 1.686e+01 8.457e+01 2.5000 1.570e+02 1.186e+02 1.795e+02 8.330e+01 2.882e+01 2.628e+02 1.795e+02 2.882e+01 2.628e+02 3.0000 4.382e+02 3.886e+02 4.403e+02 3.855e+02 4.864e+01 8.258e+02 4.403e+02 4.864e+01 8.258e+02 3.5000 1.331e+03 1.262e+03 1.302e+03 1.219e+03 8.326e+01 2.607e+03 1.302e+03 8.326e+01 2.607e+03 4.0000 4.271e+03 4.015e+03 4.498e+03 3.669e+03 1.469e+02 8.167e+03 4.498e+03 1.469e+02 8.167e+03 5.0000 4.713e+04 4.064e+04 6.578e+04 9.320e+03 5.082e+02 7.510e+04 6.578e+04 5.082e+02 7.510e+04 6.0000 5.385e+05 5.056e+05 6.076e+05 3.984e+05 1.967e+03 1.006e+06 1.006e+06 1.967e+03 6.076e+05 7.0000 6.415e+06 7.723e+06 4.248e+06 4.240e+06 8.146e+03 1.499e+07 1.499e+07 8.146e+03 4.248e+06 8.0000 8.037e+07 1.176e+08 2.568e+07 2.564e+07 3.558e+04 2.154e+08 2.154e+08 3.558e+04 2.568e+07 9.0000 1.042e+09 1.688e+09 1.356e+08 1.354e+08 1.650e+05 2.989e+09 2.989e+09 1.650e+05 1.356e+08 10.0000 1.363e+10 2.306e+10 6.319e+08 6.311e+08 8.216e+05 4.026e+10 4.026e+10 8.216e+05 6.319e+08