# File for Dy181, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 10:06:22 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 1.001e+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 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.007e+00 1.008e+00 1.006e+00 0.3000 1.022e+00 4.041e-03 1.021e+00 3.000e-03 1.018e+00 1.026e+00 1.021e+00 1.026e+00 1.018e+00 0.4000 1.094e+00 2.364e-02 1.091e+00 1.900e-02 1.072e+00 1.119e+00 1.091e+00 1.119e+00 1.072e+00 0.5000 1.235e+00 7.457e-02 1.224e+00 5.800e-02 1.166e+00 1.314e+00 1.224e+00 1.314e+00 1.166e+00 0.6000 1.445e+00 1.668e-01 1.421e+00 1.300e-01 1.291e+00 1.622e+00 1.421e+00 1.622e+00 1.291e+00 0.7000 1.717e+00 3.060e-01 1.672e+00 2.360e-01 1.436e+00 2.043e+00 1.672e+00 2.043e+00 1.436e+00 0.8000 2.045e+00 4.936e-01 1.971e+00 3.790e-01 1.592e+00 2.571e+00 1.971e+00 2.571e+00 1.592e+00 0.9000 2.422e+00 7.307e-01 2.312e+00 5.600e-01 1.752e+00 3.201e+00 2.312e+00 3.201e+00 1.752e+00 1.0000 2.844e+00 1.017e+00 2.692e+00 7.800e-01 1.912e+00 3.929e+00 2.692e+00 3.929e+00 1.912e+00 1.5000 5.640e+00 3.230e+00 5.138e+00 2.448e+00 2.690e+00 9.092e+00 5.138e+00 9.092e+00 2.690e+00 2.0000 1.004e+01 7.100e+00 8.695e+00 4.993e+00 3.702e+00 1.771e+01 8.695e+00 1.771e+01 3.702e+00 2.5000 1.778e+01 1.366e+01 1.410e+01 7.765e+00 6.335e+00 3.290e+01 1.410e+01 3.290e+01 6.335e+00 3.0000 3.328e+01 2.475e+01 2.317e+01 7.990e+00 1.518e+01 6.148e+01 2.317e+01 6.148e+01 1.518e+01 3.5000 6.777e+01 4.371e+01 4.433e+01 3.560e+00 4.077e+01 1.182e+02 4.077e+01 1.182e+02 4.433e+01 4.0000 1.504e+02 7.804e+01 1.345e+02 5.304e+01 8.146e+01 2.351e+02 8.146e+01 2.351e+02 1.345e+02 5.0000 8.802e+02 3.237e+02 1.011e+03 1.070e+02 5.115e+02 1.118e+03 5.115e+02 1.011e+03 1.118e+03 6.0000 5.514e+03 1.882e+03 4.475e+03 9.400e+01 4.381e+03 7.687e+03 4.381e+03 4.475e+03 7.687e+03 7.0000 3.357e+04 1.322e+04 3.761e+04 6.690e+03 1.881e+04 4.430e+04 3.761e+04 1.881e+04 4.430e+04 8.0000 1.968e+05 1.147e+05 2.184e+05 8.070e+04 7.281e+04 2.991e+05 2.991e+05 7.281e+04 2.184e+05 9.0000 1.132e+06 9.841e+05 9.382e+05 6.784e+05 2.598e+05 2.199e+06 2.199e+06 2.598e+05 9.382e+05 10.0000 6.520e+06 7.569e+06 3.572e+06 2.703e+06 8.694e+05 1.512e+07 1.512e+07 8.694e+05 3.572e+06