# File for Ho148, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:26:51 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.3000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.4000 1.029e+00 0.000e+00 1.029e+00 0.000e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 0.5000 1.070e+00 0.000e+00 1.070e+00 0.000e+00 1.070e+00 1.070e+00 1.070e+00 1.070e+00 1.070e+00 0.6000 1.131e+00 0.000e+00 1.131e+00 0.000e+00 1.131e+00 1.131e+00 1.131e+00 1.131e+00 1.131e+00 0.7000 1.210e+00 0.000e+00 1.210e+00 0.000e+00 1.210e+00 1.210e+00 1.210e+00 1.210e+00 1.210e+00 0.8000 1.307e+00 0.000e+00 1.307e+00 0.000e+00 1.307e+00 1.307e+00 1.307e+00 1.307e+00 1.307e+00 0.9000 1.419e+00 2.719e-16 1.419e+00 0.000e+00 1.419e+00 1.419e+00 1.419e+00 1.419e+00 1.419e+00 1.0000 1.544e+00 2.719e-16 1.544e+00 0.000e+00 1.544e+00 1.544e+00 1.544e+00 1.544e+00 1.544e+00 1.5000 2.319e+00 0.000e+00 2.319e+00 0.000e+00 2.319e+00 2.319e+00 2.319e+00 2.319e+00 2.319e+00 2.0000 3.211e+00 1.528e-03 3.211e+00 1.000e-03 3.209e+00 3.212e+00 3.209e+00 3.211e+00 3.212e+00 2.5000 4.184e+00 2.894e-02 4.199e+00 4.000e-03 4.151e+00 4.203e+00 4.151e+00 4.199e+00 4.203e+00 3.0000 5.557e+00 2.102e-01 5.676e+00 4.000e-03 5.314e+00 5.680e+00 5.314e+00 5.676e+00 5.680e+00 3.5000 8.403e+00 9.533e-01 8.898e+00 1.090e-01 7.304e+00 9.007e+00 7.304e+00 9.007e+00 8.898e+00 4.0000 1.519e+01 3.223e+00 1.659e+01 8.800e-01 1.150e+01 1.747e+01 1.150e+01 1.747e+01 1.659e+01 5.0000 6.424e+01 2.231e+01 6.940e+01 1.411e+01 3.980e+01 8.351e+01 3.980e+01 8.351e+01 6.940e+01 6.0000 2.646e+02 1.070e+02 2.646e+02 1.069e+02 1.577e+02 3.716e+02 1.577e+02 3.716e+02 2.646e+02 7.0000 9.800e+02 4.095e+02 8.840e+02 2.569e+02 6.271e+02 1.429e+03 6.271e+02 1.429e+03 8.840e+02 8.0000 3.356e+03 1.295e+03 2.706e+03 1.910e+02 2.515e+03 4.848e+03 2.515e+03 4.848e+03 2.706e+03 9.0000 1.098e+04 3.519e+03 1.031e+04 2.473e+03 7.837e+03 1.478e+04 1.031e+04 1.478e+04 7.837e+03 10.0000 3.538e+04 1.182e+04 4.114e+04 2.080e+03 2.179e+04 4.322e+04 4.322e+04 4.114e+04 2.179e+04