# File for Mt296, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:15:24 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 1.009e+00 4.583e-03 1.008e+00 3.000e-03 1.005e+00 1.014e+00 1.008e+00 1.014e+00 1.005e+00 0.2000 1.066e+00 3.885e-02 1.057e+00 2.400e-02 1.033e+00 1.109e+00 1.057e+00 1.109e+00 1.033e+00 0.2500 1.233e+00 1.516e-01 1.195e+00 9.100e-02 1.104e+00 1.400e+00 1.195e+00 1.400e+00 1.104e+00 0.3000 1.567e+00 3.892e-01 1.465e+00 2.260e-01 1.239e+00 1.997e+00 1.465e+00 1.997e+00 1.239e+00 0.4000 2.881e+00 1.372e+00 2.489e+00 7.410e-01 1.748e+00 4.407e+00 2.489e+00 4.407e+00 1.748e+00 0.5000 5.188e+00 3.125e+00 4.224e+00 1.565e+00 2.659e+00 8.682e+00 4.224e+00 8.682e+00 2.659e+00 0.6000 8.569e+00 5.652e+00 6.695e+00 2.603e+00 4.092e+00 1.492e+01 6.695e+00 1.492e+01 4.092e+00 0.7000 1.310e+01 8.903e+00 9.925e+00 3.714e+00 6.211e+00 2.315e+01 9.925e+00 2.315e+01 6.211e+00 0.8000 1.886e+01 1.279e+01 1.396e+01 4.711e+00 9.249e+00 3.337e+01 1.396e+01 3.337e+01 9.249e+00 0.9000 2.601e+01 1.719e+01 1.886e+01 5.320e+00 1.354e+01 4.562e+01 1.886e+01 4.562e+01 1.354e+01 1.0000 3.476e+01 2.201e+01 2.475e+01 5.220e+00 1.953e+01 5.999e+01 2.475e+01 5.999e+01 1.953e+01 1.5000 1.187e+02 4.714e+01 1.091e+02 3.200e+01 7.710e+01 1.699e+02 7.710e+01 1.699e+02 1.091e+02 2.0000 3.961e+02 1.717e+02 3.823e+02 1.506e+02 2.317e+02 5.743e+02 2.317e+02 3.823e+02 5.743e+02 2.5000 1.561e+03 1.216e+03 8.833e+02 4.890e+01 8.344e+02 2.964e+03 8.833e+02 8.344e+02 2.964e+03 3.0000 6.997e+03 6.773e+03 4.369e+03 2.438e+03 1.931e+03 1.469e+04 4.369e+03 1.931e+03 1.469e+04 3.5000 3.252e+04 3.259e+04 2.429e+04 1.945e+04 4.836e+03 6.844e+04 2.429e+04 4.836e+03 6.844e+04 4.0000 1.486e+05 1.421e+05 1.371e+05 1.244e+05 1.270e+04 2.961e+05 1.371e+05 1.270e+04 2.961e+05 5.0000 2.827e+06 2.381e+06 4.018e+06 3.600e+05 8.586e+04 4.378e+06 4.018e+06 8.586e+04 4.378e+06 6.0000 4.983e+07 5.033e+07 4.788e+07 4.738e+07 4.985e+05 1.011e+08 1.011e+08 4.985e+05 4.788e+07 7.0000 8.644e+08 1.165e+09 4.008e+08 3.983e+08 2.500e+06 2.190e+09 2.190e+09 2.500e+06 4.008e+08 8.0000 1.471e+10 2.319e+10 2.669e+09 2.657e+09 1.176e+07 4.144e+10 4.144e+10 1.176e+07 2.669e+09 9.0000 2.376e+11 3.988e+11 1.465e+10 1.459e+10 5.779e+07 6.980e+11 6.980e+11 5.779e+07 1.465e+10 10.0000 3.580e+12 6.141e+12 6.821e+10 6.789e+10 3.224e+08 1.067e+13 1.067e+13 3.224e+08 6.821e+10