# File for Ac258, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:49:25 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.015e+00 4.359e-03 1.013e+00 1.000e-03 1.012e+00 1.020e+00 1.020e+00 1.012e+00 1.013e+00 0.2500 1.056e+00 1.836e-02 1.048e+00 5.000e-03 1.043e+00 1.077e+00 1.077e+00 1.043e+00 1.048e+00 0.3000 1.137e+00 5.221e-02 1.115e+00 1.500e-02 1.100e+00 1.197e+00 1.197e+00 1.100e+00 1.115e+00 0.4000 1.450e+00 1.993e-01 1.369e+00 6.500e-02 1.304e+00 1.677e+00 1.677e+00 1.304e+00 1.369e+00 0.5000 1.979e+00 4.725e-01 1.797e+00 1.730e-01 1.624e+00 2.515e+00 2.515e+00 1.624e+00 1.797e+00 0.6000 2.722e+00 8.765e-01 2.409e+00 3.640e-01 2.045e+00 3.712e+00 3.712e+00 2.045e+00 2.409e+00 0.7000 3.677e+00 1.406e+00 3.221e+00 6.650e-01 2.556e+00 5.255e+00 5.255e+00 2.556e+00 3.221e+00 0.8000 4.845e+00 2.058e+00 4.253e+00 1.105e+00 3.148e+00 7.134e+00 7.134e+00 3.148e+00 4.253e+00 0.9000 6.230e+00 2.829e+00 5.537e+00 1.725e+00 3.812e+00 9.342e+00 9.342e+00 3.812e+00 5.537e+00 1.0000 7.846e+00 3.722e+00 7.114e+00 2.569e+00 4.545e+00 1.188e+01 1.188e+01 4.545e+00 7.114e+00 1.5000 2.039e+01 1.061e+01 2.175e+01 8.500e+00 9.161e+00 3.025e+01 3.025e+01 9.161e+00 2.175e+01 2.0000 4.596e+01 2.637e+01 5.997e+01 2.410e+00 1.554e+01 6.238e+01 6.238e+01 1.554e+01 5.997e+01 2.5000 1.033e+02 7.088e+01 1.230e+02 3.930e+01 2.470e+01 1.623e+02 1.230e+02 2.470e+01 1.623e+02 3.0000 2.469e+02 2.025e+02 2.576e+02 1.862e+02 3.928e+01 4.438e+02 2.576e+02 3.928e+01 4.438e+02 3.5000 6.367e+02 5.817e+02 6.170e+02 5.519e+02 6.509e+01 1.228e+03 6.170e+02 6.509e+01 1.228e+03 4.0000 1.750e+03 1.647e+03 1.726e+03 1.611e+03 1.154e+02 3.410e+03 1.726e+03 1.154e+02 3.410e+03 5.0000 1.472e+04 1.291e+04 1.811e+04 7.480e+03 4.568e+02 2.559e+04 1.811e+04 4.568e+02 2.559e+04 6.0000 1.313e+05 1.133e+05 1.766e+05 3.830e+04 2.279e+03 2.149e+05 2.149e+05 2.279e+03 1.766e+05 7.0000 1.219e+06 1.277e+06 1.089e+06 1.077e+06 1.241e+04 2.556e+06 2.556e+06 1.241e+04 1.089e+06 8.0000 1.193e+07 1.573e+07 5.953e+06 5.885e+06 6.822e+04 2.977e+07 2.977e+07 6.822e+04 5.953e+06 9.0000 1.226e+08 1.876e+08 2.894e+07 2.856e+07 3.765e+05 3.386e+08 3.386e+08 3.765e+05 2.894e+07 10.0000 1.299e+09 2.140e+09 1.261e+08 1.240e+08 2.129e+06 3.769e+09 3.769e+09 2.129e+06 1.261e+08