# File for Te157, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:17:22 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 1.000e+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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.3000 1.009e+00 1.528e-03 1.009e+00 1.000e-03 1.008e+00 1.011e+00 1.009e+00 1.011e+00 1.008e+00 0.4000 1.049e+00 1.277e-02 1.046e+00 8.000e-03 1.038e+00 1.063e+00 1.046e+00 1.063e+00 1.038e+00 0.5000 1.137e+00 4.508e-02 1.126e+00 2.700e-02 1.099e+00 1.187e+00 1.126e+00 1.187e+00 1.099e+00 0.6000 1.282e+00 1.090e-01 1.255e+00 6.600e-02 1.189e+00 1.402e+00 1.255e+00 1.402e+00 1.189e+00 0.7000 1.480e+00 2.115e-01 1.427e+00 1.270e-01 1.300e+00 1.713e+00 1.427e+00 1.713e+00 1.300e+00 0.8000 1.727e+00 3.551e-01 1.637e+00 2.120e-01 1.425e+00 2.118e+00 1.637e+00 2.118e+00 1.425e+00 0.9000 2.018e+00 5.411e-01 1.881e+00 3.230e-01 1.558e+00 2.614e+00 1.881e+00 2.614e+00 1.558e+00 1.0000 2.349e+00 7.697e-01 2.154e+00 4.590e-01 1.695e+00 3.197e+00 2.154e+00 3.197e+00 1.695e+00 1.5000 4.522e+00 2.525e+00 3.887e+00 1.512e+00 2.375e+00 7.304e+00 3.887e+00 7.304e+00 2.375e+00 2.0000 7.565e+00 5.273e+00 6.222e+00 3.128e+00 3.094e+00 1.338e+01 6.222e+00 1.338e+01 3.094e+00 2.5000 1.182e+01 9.075e+00 9.359e+00 5.131e+00 4.228e+00 2.187e+01 9.359e+00 2.187e+01 4.228e+00 3.0000 1.813e+01 1.410e+01 1.376e+01 7.028e+00 6.732e+00 3.389e+01 1.376e+01 3.389e+01 6.732e+00 3.5000 2.821e+01 2.047e+01 2.035e+01 7.520e+00 1.283e+01 5.144e+01 2.035e+01 5.144e+01 1.283e+01 4.0000 4.558e+01 2.810e+01 3.115e+01 3.530e+00 2.762e+01 7.796e+01 3.115e+01 7.796e+01 2.762e+01 5.0000 1.399e+02 4.764e+01 1.423e+02 4.400e+01 9.112e+01 1.863e+02 9.112e+01 1.863e+02 1.423e+02 6.0000 5.276e+02 1.602e+02 4.872e+02 9.570e+01 3.915e+02 7.042e+02 3.915e+02 4.872e+02 7.042e+02 7.0000 2.237e+03 8.878e+02 2.131e+03 7.240e+02 1.407e+03 3.173e+03 2.131e+03 1.407e+03 3.173e+03 8.0000 9.866e+03 4.749e+03 1.224e+04 7.200e+02 4.398e+03 1.296e+04 1.224e+04 4.398e+03 1.296e+04 9.0000 4.388e+04 2.754e+04 4.825e+04 2.073e+04 1.442e+04 6.898e+04 6.898e+04 1.442e+04 4.825e+04 10.0000 1.963e+05 1.659e+05 1.646e+05 1.161e+05 4.853e+04 3.758e+05 3.758e+05 4.853e+04 1.646e+05