# File for Fl330, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:26:17 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 1.001e+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 0.1500 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.2000 1.078e+00 5.774e-04 1.078e+00 0.000e+00 1.078e+00 1.079e+00 1.078e+00 1.078e+00 1.079e+00 0.2500 1.197e+00 2.887e-03 1.195e+00 0.000e+00 1.195e+00 1.200e+00 1.195e+00 1.195e+00 1.200e+00 0.3000 1.363e+00 5.774e-03 1.360e+00 0.000e+00 1.360e+00 1.370e+00 1.360e+00 1.360e+00 1.370e+00 0.4000 1.785e+00 1.905e-02 1.774e+00 0.000e+00 1.774e+00 1.807e+00 1.774e+00 1.774e+00 1.807e+00 0.5000 2.251e+00 3.810e-02 2.229e+00 0.000e+00 2.229e+00 2.295e+00 2.229e+00 2.229e+00 2.295e+00 0.6000 2.713e+00 6.178e-02 2.677e+00 0.000e+00 2.677e+00 2.784e+00 2.677e+00 2.677e+00 2.784e+00 0.7000 3.150e+00 8.891e-02 3.099e+00 0.000e+00 3.099e+00 3.253e+00 3.099e+00 3.099e+00 3.253e+00 0.8000 3.558e+00 1.181e-01 3.490e+00 1.000e-03 3.489e+00 3.694e+00 3.490e+00 3.489e+00 3.694e+00 0.9000 3.935e+00 1.478e-01 3.850e+00 0.000e+00 3.850e+00 4.106e+00 3.850e+00 3.850e+00 4.106e+00 1.0000 4.286e+00 1.764e-01 4.185e+00 1.000e-03 4.184e+00 4.490e+00 4.185e+00 4.184e+00 4.490e+00 1.5000 5.801e+00 2.575e-01 5.654e+00 4.000e-03 5.650e+00 6.098e+00 5.654e+00 5.650e+00 6.098e+00 2.0000 7.792e+00 3.240e-01 7.615e+00 2.000e-02 7.595e+00 8.166e+00 7.615e+00 7.595e+00 8.166e+00 2.5000 2.101e+01 7.402e+00 1.679e+01 1.000e-01 1.669e+01 2.956e+01 1.679e+01 1.669e+01 2.956e+01 3.0000 1.855e+02 1.140e+02 1.199e+02 4.000e-01 1.195e+02 3.172e+02 1.199e+02 1.195e+02 3.172e+02 3.5000 1.946e+03 1.037e+03 1.348e+03 2.000e+00 1.346e+03 3.143e+03 1.348e+03 1.346e+03 3.143e+03 4.0000 1.759e+04 6.131e+03 1.405e+04 0.000e+00 1.405e+04 2.467e+04 1.405e+04 1.405e+04 2.467e+04 5.0000 9.873e+05 1.035e+05 1.047e+06 0.000e+00 8.678e+05 1.047e+06 1.047e+06 1.047e+06 8.678e+05 6.0000 4.105e+07 2.042e+07 5.284e+07 0.000e+00 1.748e+07 5.284e+07 5.284e+07 5.284e+07 1.748e+07 7.0000 1.422e+09 1.030e+09 2.016e+09 0.000e+00 2.325e+08 2.016e+09 2.016e+09 2.016e+09 2.325e+08 8.0000 4.223e+10 3.464e+10 6.223e+10 0.000e+00 2.239e+09 6.223e+10 6.223e+10 6.223e+10 2.239e+09 9.0000 1.093e+12 9.320e+11 1.631e+12 0.000e+00 1.668e+10 1.631e+12 1.631e+12 1.631e+12 1.668e+10 10.0000 2.511e+13 2.166e+13 3.762e+13 0.000e+00 1.007e+11 3.762e+13 3.762e+13 3.762e+13 1.007e+11