# File for Rf274, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 02:12:58 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2000 1.035e+00 7.506e-03 1.031e+00 0.000e+00 1.031e+00 1.044e+00 1.031e+00 1.044e+00 1.031e+00 0.2500 1.112e+00 3.205e-02 1.094e+00 1.000e-03 1.093e+00 1.149e+00 1.093e+00 1.149e+00 1.094e+00 0.3000 1.247e+00 8.776e-02 1.197e+00 2.000e-03 1.195e+00 1.348e+00 1.195e+00 1.348e+00 1.197e+00 0.4000 1.690e+00 3.346e-01 1.499e+00 5.000e-03 1.494e+00 2.076e+00 1.494e+00 2.076e+00 1.499e+00 0.5000 2.334e+00 8.017e-01 1.876e+00 9.000e-03 1.867e+00 3.260e+00 1.867e+00 3.260e+00 1.876e+00 0.6000 3.145e+00 1.509e+00 2.280e+00 1.300e-02 2.267e+00 4.887e+00 2.267e+00 4.887e+00 2.280e+00 0.7000 4.097e+00 2.461e+00 2.683e+00 1.400e-02 2.669e+00 6.938e+00 2.669e+00 6.938e+00 2.683e+00 0.8000 5.178e+00 3.657e+00 3.074e+00 1.400e-02 3.060e+00 9.401e+00 3.060e+00 9.401e+00 3.074e+00 0.9000 6.384e+00 5.098e+00 3.445e+00 9.000e-03 3.436e+00 1.227e+01 3.436e+00 1.227e+01 3.445e+00 1.0000 7.715e+00 6.786e+00 3.798e+00 2.000e-03 3.796e+00 1.555e+01 3.798e+00 1.555e+01 3.796e+00 1.5000 1.661e+01 1.946e+01 5.478e+00 2.060e-01 5.272e+00 3.908e+01 5.478e+00 3.908e+01 5.272e+00 2.0000 3.163e+01 4.281e+01 7.340e+00 8.400e-01 6.500e+00 8.106e+01 7.340e+00 8.106e+01 6.500e+00 2.5000 6.136e+01 8.941e+01 1.054e+01 1.591e+00 8.949e+00 1.646e+02 1.054e+01 1.646e+02 8.949e+00 3.0000 1.353e+02 1.953e+02 2.491e+01 4.600e+00 2.031e+01 3.608e+02 2.031e+01 3.608e+02 2.491e+01 3.5000 3.688e+02 4.616e+02 1.358e+02 6.573e+01 7.007e+01 9.004e+02 7.007e+01 9.004e+02 1.358e+02 4.0000 1.227e+03 1.138e+03 7.807e+02 4.006e+02 3.801e+02 2.521e+03 3.801e+02 2.521e+03 7.807e+02 5.0000 1.770e+04 4.180e+03 1.794e+04 3.810e+03 1.340e+04 2.175e+04 1.340e+04 2.175e+04 1.794e+04 6.0000 2.682e+05 1.078e+05 2.660e+05 1.044e+05 1.616e+05 3.771e+05 3.771e+05 1.616e+05 2.660e+05 7.0000 4.103e+06 3.948e+06 2.819e+06 1.862e+06 9.569e+05 8.533e+06 8.533e+06 9.569e+05 2.819e+06 8.0000 6.381e+07 8.707e+07 2.289e+07 1.816e+07 4.735e+06 1.638e+08 1.638e+08 4.735e+06 2.289e+07 9.0000 9.810e+08 1.552e+09 1.496e+08 1.281e+08 2.152e+07 2.772e+09 2.772e+09 2.152e+07 1.496e+08 10.0000 1.450e+10 2.432e+10 8.159e+08 7.144e+08 1.015e+08 4.257e+10 4.257e+10 1.015e+08 8.159e+08