# File for Sg250, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 09:57:43 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.020e+00 2.887e-03 1.018e+00 0.000e+00 1.018e+00 1.023e+00 1.018e+00 1.023e+00 1.018e+00 0.2500 1.069e+00 1.300e-02 1.062e+00 1.000e-03 1.061e+00 1.084e+00 1.062e+00 1.084e+00 1.061e+00 0.3000 1.161e+00 3.842e-02 1.140e+00 3.000e-03 1.137e+00 1.205e+00 1.140e+00 1.205e+00 1.137e+00 0.4000 1.476e+00 1.597e-01 1.389e+00 1.100e-02 1.378e+00 1.660e+00 1.389e+00 1.660e+00 1.378e+00 0.5000 1.945e+00 4.067e-01 1.724e+00 2.800e-02 1.696e+00 2.414e+00 1.724e+00 2.414e+00 1.696e+00 0.6000 2.539e+00 8.015e-01 2.104e+00 5.500e-02 2.049e+00 3.464e+00 2.104e+00 3.464e+00 2.049e+00 0.7000 3.241e+00 1.361e+00 2.501e+00 9.100e-02 2.410e+00 4.812e+00 2.501e+00 4.812e+00 2.410e+00 0.8000 4.043e+00 2.098e+00 2.901e+00 1.370e-01 2.764e+00 6.464e+00 2.901e+00 6.464e+00 2.764e+00 0.9000 4.944e+00 3.023e+00 3.296e+00 1.930e-01 3.103e+00 8.432e+00 3.296e+00 8.432e+00 3.103e+00 1.0000 5.946e+00 4.145e+00 3.685e+00 2.610e-01 3.424e+00 1.073e+01 3.685e+00 1.073e+01 3.424e+00 1.5000 1.278e+01 1.321e+01 5.551e+00 7.810e-01 4.770e+00 2.803e+01 5.551e+00 2.803e+01 4.770e+00 2.0000 2.413e+01 3.029e+01 7.506e+00 1.705e+00 5.801e+00 5.909e+01 7.506e+00 5.909e+01 5.801e+00 2.5000 4.512e+01 6.366e+01 9.971e+00 3.190e+00 6.781e+00 1.186e+02 9.971e+00 1.186e+02 6.781e+00 3.0000 9.238e+01 1.407e+02 1.375e+01 5.172e+00 8.578e+00 2.548e+02 1.375e+01 2.548e+02 8.578e+00 3.5000 2.212e+02 3.524e+02 2.094e+01 6.340e+00 1.460e+01 6.281e+02 2.094e+01 6.281e+02 1.460e+01 4.0000 6.056e+02 9.832e+02 3.872e+01 1.490e+00 3.723e+01 1.741e+03 3.872e+01 1.741e+03 3.723e+01 5.0000 4.974e+03 8.025e+03 3.852e+02 8.880e+01 2.964e+02 1.424e+04 2.964e+02 1.424e+04 3.852e+02 6.0000 3.481e+04 5.361e+04 4.027e+03 3.450e+02 3.682e+03 9.671e+04 4.027e+03 9.671e+04 3.682e+03 7.0000 2.024e+05 2.760e+05 5.723e+04 2.798e+04 2.925e+04 5.207e+05 5.723e+04 5.207e+05 2.925e+04 8.0000 1.100e+06 1.102e+06 7.734e+05 5.761e+05 1.973e+05 2.328e+06 7.734e+05 2.328e+06 1.973e+05 9.0000 6.793e+06 4.899e+06 9.226e+06 7.740e+05 1.154e+06 1.000e+07 1.000e+07 9.226e+06 1.154e+06 10.0000 5.536e+07 6.227e+07 3.485e+07 2.891e+07 5.944e+06 1.253e+08 1.253e+08 3.485e+07 5.944e+06