# File for Cs147, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 11:44:45 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 1.000e+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 1.000e+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 0.2500 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 0.3000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.4000 1.016e+00 2.000e-03 1.016e+00 2.000e-03 1.014e+00 1.018e+00 1.016e+00 1.018e+00 1.014e+00 0.5000 1.047e+00 7.767e-03 1.049e+00 4.000e-03 1.038e+00 1.053e+00 1.049e+00 1.053e+00 1.038e+00 0.6000 1.098e+00 1.955e-02 1.103e+00 1.100e-02 1.076e+00 1.114e+00 1.103e+00 1.114e+00 1.076e+00 0.7000 1.168e+00 3.928e-02 1.177e+00 2.500e-02 1.125e+00 1.202e+00 1.177e+00 1.202e+00 1.125e+00 0.8000 1.256e+00 6.830e-02 1.271e+00 4.400e-02 1.181e+00 1.315e+00 1.271e+00 1.315e+00 1.181e+00 0.9000 1.359e+00 1.074e-01 1.382e+00 7.100e-02 1.242e+00 1.453e+00 1.382e+00 1.453e+00 1.242e+00 1.0000 1.476e+00 1.565e-01 1.508e+00 1.060e-01 1.306e+00 1.614e+00 1.508e+00 1.614e+00 1.306e+00 1.5000 2.236e+00 5.611e-01 2.331e+00 4.120e-01 1.633e+00 2.743e+00 2.331e+00 2.743e+00 1.633e+00 2.0000 3.294e+00 1.227e+00 3.467e+00 9.580e-01 1.990e+00 4.425e+00 3.467e+00 4.425e+00 1.990e+00 2.5000 4.804e+00 2.137e+00 5.018e+00 1.808e+00 2.569e+00 6.826e+00 5.018e+00 6.826e+00 2.569e+00 3.0000 7.159e+00 3.234e+00 7.224e+00 3.136e+00 3.892e+00 1.036e+01 7.224e+00 1.036e+01 3.892e+00 3.5000 1.122e+01 4.341e+00 1.058e+01 3.352e+00 7.228e+00 1.584e+01 1.058e+01 1.584e+01 7.228e+00 4.0000 1.888e+01 5.203e+00 1.620e+01 6.300e-01 1.557e+01 2.488e+01 1.620e+01 2.488e+01 1.557e+01 5.0000 6.693e+01 1.718e+01 6.931e+01 1.349e+01 4.868e+01 8.280e+01 4.868e+01 6.931e+01 8.280e+01 6.0000 2.874e+02 1.151e+02 2.259e+02 9.800e+00 2.161e+02 4.201e+02 2.161e+02 2.259e+02 4.201e+02 7.0000 1.297e+03 5.638e+02 1.181e+03 3.806e+02 8.004e+02 1.910e+03 1.181e+03 8.004e+02 1.910e+03 8.0000 5.741e+03 2.574e+03 6.622e+03 1.137e+03 2.843e+03 7.759e+03 6.622e+03 2.843e+03 7.759e+03 9.0000 2.460e+04 1.348e+04 2.841e+04 7.350e+03 9.622e+03 3.576e+04 3.576e+04 9.622e+03 2.841e+04 10.0000 1.030e+05 7.714e+04 9.461e+04 6.420e+04 3.041e+04 1.840e+05 1.840e+05 3.041e+04 9.461e+04