# File for Am295, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 08:54:22 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 1.007e+00 2.887e-03 1.005e+00 0.000e+00 1.005e+00 1.010e+00 1.005e+00 1.010e+00 1.005e+00 0.2000 1.042e+00 2.318e-02 1.031e+00 4.000e-03 1.027e+00 1.069e+00 1.031e+00 1.069e+00 1.027e+00 0.2500 1.135e+00 9.084e-02 1.089e+00 1.200e-02 1.077e+00 1.240e+00 1.089e+00 1.240e+00 1.077e+00 0.3000 1.304e+00 2.369e-01 1.183e+00 3.100e-02 1.152e+00 1.577e+00 1.183e+00 1.577e+00 1.152e+00 0.4000 1.903e+00 8.484e-01 1.469e+00 1.090e-01 1.360e+00 2.881e+00 1.469e+00 2.881e+00 1.360e+00 0.5000 2.861e+00 1.964e+00 1.852e+00 2.460e-01 1.606e+00 5.124e+00 1.852e+00 5.124e+00 1.606e+00 0.6000 4.169e+00 3.622e+00 2.303e+00 4.420e-01 1.861e+00 8.343e+00 2.303e+00 8.343e+00 1.861e+00 0.7000 5.819e+00 5.831e+00 2.808e+00 7.000e-01 2.108e+00 1.254e+01 2.808e+00 1.254e+01 2.108e+00 0.8000 7.804e+00 8.594e+00 3.358e+00 1.015e+00 2.343e+00 1.771e+01 3.358e+00 1.771e+01 2.343e+00 0.9000 1.013e+01 1.191e+01 3.954e+00 1.392e+00 2.562e+00 2.386e+01 3.954e+00 2.386e+01 2.562e+00 1.0000 1.280e+01 1.582e+01 4.597e+00 1.829e+00 2.768e+00 3.103e+01 4.597e+00 3.103e+01 2.768e+00 1.5000 3.224e+01 4.509e+01 8.740e+00 4.987e+00 3.753e+00 8.422e+01 8.740e+00 8.422e+01 3.753e+00 2.0000 6.697e+01 9.714e+01 1.569e+01 9.485e+00 6.205e+00 1.790e+02 1.569e+01 1.790e+02 6.205e+00 2.5000 1.341e+02 1.903e+02 2.990e+01 1.123e+01 1.867e+01 3.537e+02 2.990e+01 3.537e+02 1.867e+01 3.0000 2.849e+02 3.649e+02 7.963e+01 1.085e+01 6.878e+01 7.062e+02 6.878e+01 7.062e+02 7.963e+01 3.5000 6.908e+02 7.144e+02 3.471e+02 1.339e+02 2.132e+02 1.512e+03 2.132e+02 1.512e+03 3.471e+02 4.0000 1.959e+03 1.449e+03 1.421e+03 5.654e+02 8.556e+02 3.599e+03 8.556e+02 3.599e+03 1.421e+03 5.0000 2.115e+04 4.352e+03 1.939e+04 1.430e+03 1.796e+04 2.611e+04 1.796e+04 2.611e+04 1.939e+04 6.0000 2.575e+05 9.899e+04 2.077e+05 1.440e+04 1.933e+05 3.715e+05 3.715e+05 1.933e+05 2.077e+05 7.0000 3.368e+06 3.242e+06 1.803e+06 5.980e+05 1.205e+06 7.096e+06 7.096e+06 1.205e+06 1.803e+06 8.0000 4.874e+07 6.769e+07 1.302e+07 6.630e+06 6.390e+06 1.268e+08 1.268e+08 6.390e+06 1.302e+07 9.0000 7.550e+08 1.211e+09 7.996e+07 4.783e+07 3.213e+07 2.153e+09 2.153e+09 3.213e+07 7.996e+07 10.0000 1.191e+10 2.011e+10 4.256e+08 2.471e+08 1.785e+08 3.514e+10 3.514e+10 1.785e+08 4.256e+08