# File for Tb183, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:33:47 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 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.3000 1.021e+00 2.082e-03 1.022e+00 1.000e-03 1.019e+00 1.023e+00 1.022e+00 1.023e+00 1.019e+00 0.4000 1.091e+00 1.401e-02 1.095e+00 7.000e-03 1.075e+00 1.102e+00 1.095e+00 1.102e+00 1.075e+00 0.5000 1.220e+00 4.368e-02 1.232e+00 2.500e-02 1.172e+00 1.257e+00 1.232e+00 1.257e+00 1.172e+00 0.6000 1.407e+00 9.666e-02 1.433e+00 5.500e-02 1.300e+00 1.488e+00 1.433e+00 1.488e+00 1.300e+00 0.7000 1.642e+00 1.756e-01 1.688e+00 1.020e-01 1.448e+00 1.790e+00 1.688e+00 1.790e+00 1.448e+00 0.8000 1.918e+00 2.832e-01 1.991e+00 1.660e-01 1.605e+00 2.157e+00 1.991e+00 2.157e+00 1.605e+00 0.9000 2.228e+00 4.179e-01 2.335e+00 2.470e-01 1.767e+00 2.582e+00 2.335e+00 2.582e+00 1.767e+00 1.0000 2.569e+00 5.812e-01 2.716e+00 3.460e-01 1.928e+00 3.062e+00 2.716e+00 3.062e+00 1.928e+00 1.5000 4.730e+00 1.848e+00 5.160e+00 1.165e+00 2.704e+00 6.325e+00 5.160e+00 6.325e+00 2.704e+00 2.0000 7.981e+00 3.987e+00 8.683e+00 2.887e+00 3.690e+00 1.157e+01 8.683e+00 1.157e+01 3.690e+00 2.5000 1.348e+01 7.088e+00 1.399e+01 6.310e+00 6.151e+00 2.030e+01 1.399e+01 2.030e+01 6.151e+00 3.0000 2.406e+01 1.057e+01 2.277e+01 8.580e+00 1.419e+01 3.521e+01 2.277e+01 3.521e+01 1.419e+01 3.5000 4.700e+01 1.246e+01 4.013e+01 6.400e-01 3.949e+01 6.139e+01 3.949e+01 6.139e+01 4.013e+01 4.0000 1.018e+02 2.185e+01 1.091e+02 1.000e+01 7.726e+01 1.191e+02 7.726e+01 1.091e+02 1.191e+02 5.0000 6.013e+02 3.163e+02 4.629e+02 8.500e+01 3.779e+02 9.632e+02 4.629e+02 3.779e+02 9.632e+02 6.0000 3.955e+03 2.524e+03 3.861e+03 2.381e+03 1.480e+03 6.525e+03 3.861e+03 1.480e+03 6.525e+03 7.0000 2.542e+04 1.687e+04 3.284e+04 4.480e+03 6.115e+03 3.732e+04 3.284e+04 6.115e+03 3.732e+04 8.0000 1.565e+05 1.204e+05 1.836e+05 7.740e+04 2.476e+04 2.610e+05 2.610e+05 2.476e+04 1.836e+05 9.0000 9.380e+05 9.259e+05 7.901e+05 6.951e+05 9.496e+04 1.929e+06 1.929e+06 9.496e+04 7.901e+05 10.0000 5.585e+06 6.890e+06 3.021e+06 2.677e+06 3.443e+05 1.339e+07 1.339e+07 3.443e+05 3.021e+06