# File for Cs145, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:24:24 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 1.001e+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 0.2000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2500 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.3000 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.4000 1.042e+00 0.000e+00 1.042e+00 0.000e+00 1.042e+00 1.042e+00 1.042e+00 1.042e+00 1.042e+00 0.5000 1.078e+00 0.000e+00 1.078e+00 0.000e+00 1.078e+00 1.078e+00 1.078e+00 1.078e+00 1.078e+00 0.6000 1.121e+00 0.000e+00 1.121e+00 0.000e+00 1.121e+00 1.121e+00 1.121e+00 1.121e+00 1.121e+00 0.7000 1.171e+00 0.000e+00 1.171e+00 0.000e+00 1.171e+00 1.171e+00 1.171e+00 1.171e+00 1.171e+00 0.8000 1.228e+00 0.000e+00 1.228e+00 0.000e+00 1.228e+00 1.228e+00 1.228e+00 1.228e+00 1.228e+00 0.9000 1.289e+00 0.000e+00 1.289e+00 0.000e+00 1.289e+00 1.289e+00 1.289e+00 1.289e+00 1.289e+00 1.0000 1.355e+00 2.719e-16 1.355e+00 0.000e+00 1.355e+00 1.355e+00 1.355e+00 1.355e+00 1.355e+00 1.5000 1.732e+00 0.000e+00 1.732e+00 0.000e+00 1.732e+00 1.732e+00 1.732e+00 1.732e+00 1.732e+00 2.0000 2.172e+00 5.686e-03 2.170e+00 3.000e-03 2.167e+00 2.178e+00 2.167e+00 2.178e+00 2.170e+00 2.5000 2.729e+00 4.545e-02 2.722e+00 3.400e-02 2.688e+00 2.778e+00 2.688e+00 2.778e+00 2.722e+00 3.0000 3.642e+00 2.025e-01 3.646e+00 1.960e-01 3.437e+00 3.842e+00 3.437e+00 3.842e+00 3.646e+00 3.5000 5.469e+00 6.592e-01 5.634e+00 3.960e-01 4.743e+00 6.030e+00 4.743e+00 6.030e+00 5.634e+00 4.0000 9.371e+00 1.813e+00 1.027e+01 2.900e-01 7.284e+00 1.056e+01 7.284e+00 1.056e+01 1.027e+01 5.0000 3.533e+01 1.071e+01 3.740e+01 7.450e+00 2.373e+01 4.485e+01 2.373e+01 3.740e+01 4.485e+01 6.0000 1.489e+02 5.099e+01 1.368e+02 3.170e+01 1.051e+02 2.049e+02 1.051e+02 1.368e+02 2.049e+02 7.0000 6.322e+02 2.038e+02 5.351e+02 4.010e+01 4.950e+02 8.664e+02 5.351e+02 4.950e+02 8.664e+02 8.0000 2.627e+03 8.120e+02 2.797e+03 5.430e+02 1.743e+03 3.340e+03 2.797e+03 1.743e+03 3.340e+03 9.0000 1.064e+04 4.343e+03 1.179e+04 2.510e+03 5.843e+03 1.430e+04 1.430e+04 5.843e+03 1.179e+04 10.0000 4.244e+04 2.637e+04 3.831e+04 1.994e+04 1.837e+04 7.063e+04 7.063e+04 1.837e+04 3.831e+04