# File for Fm247, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 11:58:45 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 1.000e+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 0.3000 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 0.4000 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 0.5000 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 0.6000 1.001e+00 1.732e-03 1.000e+00 0.000e+00 1.000e+00 1.003e+00 1.000e+00 1.003e+00 1.000e+00 0.7000 1.004e+00 6.083e-03 1.001e+00 1.000e-03 1.000e+00 1.011e+00 1.001e+00 1.011e+00 1.000e+00 0.8000 1.013e+00 1.767e-02 1.004e+00 3.000e-03 1.001e+00 1.033e+00 1.004e+00 1.033e+00 1.001e+00 0.9000 1.031e+00 4.382e-02 1.010e+00 9.000e-03 1.001e+00 1.081e+00 1.010e+00 1.081e+00 1.001e+00 1.0000 1.063e+00 9.018e-02 1.020e+00 1.700e-02 1.003e+00 1.167e+00 1.020e+00 1.167e+00 1.003e+00 1.5000 1.670e+00 9.630e-01 1.201e+00 1.690e-01 1.032e+00 2.778e+00 1.201e+00 2.778e+00 1.032e+00 2.0000 3.728e+00 3.881e+00 1.777e+00 5.670e-01 1.210e+00 8.197e+00 1.777e+00 8.197e+00 1.210e+00 2.5000 8.708e+00 1.065e+01 3.107e+00 1.081e+00 2.026e+00 2.099e+01 3.107e+00 2.099e+01 2.026e+00 3.0000 1.971e+01 2.451e+01 6.001e+00 8.810e-01 5.120e+00 4.801e+01 6.001e+00 4.801e+01 5.120e+00 3.5000 4.430e+01 5.207e+01 1.563e+01 2.760e+00 1.287e+01 1.044e+02 1.287e+01 1.044e+02 1.563e+01 4.0000 1.020e+02 1.070e+02 4.895e+01 1.706e+01 3.189e+01 2.252e+02 3.189e+01 2.252e+02 4.895e+01 5.0000 6.091e+02 4.224e+02 4.392e+02 1.410e+02 2.982e+02 1.090e+03 2.982e+02 1.090e+03 4.392e+02 6.0000 4.128e+03 1.134e+03 3.555e+03 1.600e+02 3.395e+03 5.435e+03 3.555e+03 5.435e+03 3.395e+03 7.0000 3.046e+04 1.093e+04 2.566e+04 2.900e+03 2.276e+04 4.297e+04 4.297e+04 2.566e+04 2.276e+04 8.0000 2.490e+05 2.213e+05 1.338e+05 2.470e+04 1.091e+05 5.041e+05 5.041e+05 1.091e+05 1.338e+05 9.0000 2.286e+06 3.001e+06 6.955e+05 2.813e+05 4.142e+05 5.747e+06 5.747e+06 4.142e+05 6.955e+05 10.0000 2.292e+07 3.568e+07 3.232e+06 1.799e+06 1.433e+06 6.411e+07 6.411e+07 1.433e+06 3.232e+06