# File for Cs168, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 06:21:50 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 1.000e+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 0.2000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.004e+00 0.3000 1.015e+00 3.055e-03 1.014e+00 2.000e-03 1.012e+00 1.018e+00 1.018e+00 1.012e+00 1.014e+00 0.4000 1.079e+00 1.762e-02 1.077e+00 1.400e-02 1.063e+00 1.098e+00 1.098e+00 1.063e+00 1.077e+00 0.5000 1.228e+00 5.477e-02 1.222e+00 4.500e-02 1.177e+00 1.286e+00 1.286e+00 1.177e+00 1.222e+00 0.6000 1.481e+00 1.244e-01 1.469e+00 1.060e-01 1.363e+00 1.611e+00 1.611e+00 1.363e+00 1.469e+00 0.7000 1.844e+00 2.284e-01 1.828e+00 2.040e-01 1.624e+00 2.080e+00 2.080e+00 1.624e+00 1.828e+00 0.8000 2.321e+00 3.683e-01 2.305e+00 3.440e-01 1.961e+00 2.697e+00 2.697e+00 1.961e+00 2.305e+00 0.9000 2.910e+00 5.435e-01 2.904e+00 5.340e-01 2.370e+00 3.457e+00 3.457e+00 2.370e+00 2.904e+00 1.0000 3.614e+00 7.536e-01 3.631e+00 7.280e-01 2.852e+00 4.359e+00 4.359e+00 2.852e+00 3.631e+00 1.5000 8.918e+00 2.359e+00 9.502e+00 1.428e+00 6.322e+00 1.093e+01 1.093e+01 6.322e+00 9.502e+00 2.0000 1.786e+01 5.363e+00 2.067e+01 5.700e-01 1.168e+01 2.124e+01 2.124e+01 1.168e+01 2.067e+01 2.5000 3.238e+01 1.149e+01 3.651e+01 4.720e+00 1.939e+01 4.123e+01 3.651e+01 1.939e+01 4.123e+01 3.0000 5.651e+01 2.471e+01 5.960e+01 1.993e+01 3.041e+01 7.953e+01 5.960e+01 3.041e+01 7.953e+01 3.5000 9.843e+01 5.284e+01 9.651e+01 4.994e+01 4.657e+01 1.522e+02 9.651e+01 4.657e+01 1.522e+02 4.0000 1.747e+02 1.112e+02 1.605e+02 8.928e+01 7.122e+01 2.923e+02 1.605e+02 7.122e+01 2.923e+02 5.0000 6.023e+02 4.661e+02 5.309e+02 3.549e+02 1.760e+02 1.100e+03 5.309e+02 1.760e+02 1.100e+03 6.0000 2.318e+03 1.839e+03 2.288e+03 1.794e+03 4.935e+02 4.172e+03 2.288e+03 4.935e+02 4.172e+03 7.0000 9.525e+03 7.167e+03 1.151e+04 3.980e+03 1.575e+03 1.549e+04 1.151e+04 1.575e+03 1.549e+04 8.0000 4.047e+04 3.042e+04 5.504e+04 5.830e+03 5.509e+03 6.087e+04 6.087e+04 5.509e+03 5.504e+04 9.0000 1.763e+05 1.521e+05 1.848e+05 1.392e+05 2.022e+04 3.240e+05 3.240e+05 2.022e+04 1.848e+05 10.0000 7.904e+05 8.375e+05 5.836e+05 5.079e+05 7.573e+04 1.712e+06 1.712e+06 7.573e+04 5.836e+05