# File for La146, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:35:30 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.3000 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.4000 1.061e+00 0.000e+00 1.061e+00 0.000e+00 1.061e+00 1.061e+00 1.061e+00 1.061e+00 1.061e+00 0.5000 1.144e+00 0.000e+00 1.144e+00 0.000e+00 1.144e+00 1.144e+00 1.144e+00 1.144e+00 1.144e+00 0.6000 1.260e+00 0.000e+00 1.260e+00 0.000e+00 1.260e+00 1.260e+00 1.260e+00 1.260e+00 1.260e+00 0.7000 1.405e+00 0.000e+00 1.405e+00 0.000e+00 1.405e+00 1.405e+00 1.405e+00 1.405e+00 1.405e+00 0.8000 1.573e+00 2.719e-16 1.573e+00 0.000e+00 1.573e+00 1.573e+00 1.573e+00 1.573e+00 1.573e+00 0.9000 1.760e+00 0.000e+00 1.760e+00 0.000e+00 1.760e+00 1.760e+00 1.760e+00 1.760e+00 1.760e+00 1.0000 1.963e+00 0.000e+00 1.963e+00 0.000e+00 1.963e+00 1.963e+00 1.963e+00 1.963e+00 1.963e+00 1.5000 3.131e+00 4.583e-03 3.130e+00 3.000e-03 3.127e+00 3.136e+00 3.127e+00 3.130e+00 3.136e+00 2.0000 4.576e+00 7.697e-02 4.556e+00 4.500e-02 4.511e+00 4.661e+00 4.511e+00 4.556e+00 4.661e+00 2.5000 6.832e+00 4.829e-01 6.690e+00 2.540e-01 6.436e+00 7.370e+00 6.436e+00 6.690e+00 7.370e+00 3.0000 1.127e+01 1.867e+00 1.065e+01 8.560e-01 9.794e+00 1.337e+01 9.794e+00 1.065e+01 1.337e+01 3.5000 2.052e+01 5.488e+00 1.843e+01 2.040e+00 1.639e+01 2.675e+01 1.639e+01 1.843e+01 2.675e+01 4.0000 3.945e+01 1.365e+01 3.347e+01 3.670e+00 2.980e+01 5.507e+01 2.980e+01 3.347e+01 5.507e+01 5.0000 1.510e+02 6.287e+01 1.149e+02 4.000e-01 1.145e+02 2.236e+02 1.149e+02 1.145e+02 2.236e+02 6.0000 5.719e+02 2.320e+02 4.901e+02 9.830e+01 3.918e+02 8.337e+02 4.901e+02 3.918e+02 8.337e+02 7.0000 2.136e+03 7.811e+02 2.172e+03 7.270e+02 1.338e+03 2.899e+03 2.172e+03 1.338e+03 2.899e+03 8.0000 7.895e+03 2.960e+03 9.497e+03 2.110e+02 4.479e+03 9.708e+03 9.708e+03 4.479e+03 9.497e+03 9.0000 2.894e+04 1.441e+04 2.936e+04 1.378e+04 1.432e+04 4.314e+04 4.314e+04 1.432e+04 2.936e+04 10.0000 1.061e+05 7.545e+04 8.566e+04 4.276e+04 4.290e+04 1.896e+05 1.896e+05 4.290e+04 8.566e+04