# File for Sm182, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:20:27 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 1.002e+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 0.2500 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.3000 1.031e+00 5.774e-04 1.031e+00 0.000e+00 1.030e+00 1.031e+00 1.031e+00 1.031e+00 1.030e+00 0.4000 1.123e+00 1.155e-03 1.124e+00 0.000e+00 1.122e+00 1.124e+00 1.124e+00 1.124e+00 1.122e+00 0.5000 1.286e+00 3.786e-03 1.288e+00 1.000e-03 1.282e+00 1.289e+00 1.288e+00 1.289e+00 1.282e+00 0.6000 1.505e+00 9.452e-03 1.508e+00 4.000e-03 1.494e+00 1.512e+00 1.508e+00 1.512e+00 1.494e+00 0.7000 1.760e+00 1.845e-02 1.765e+00 1.100e-02 1.740e+00 1.776e+00 1.765e+00 1.776e+00 1.740e+00 0.8000 2.039e+00 3.440e-02 2.045e+00 2.500e-02 2.002e+00 2.070e+00 2.045e+00 2.070e+00 2.002e+00 0.9000 2.331e+00 5.624e-02 2.337e+00 4.700e-02 2.272e+00 2.384e+00 2.337e+00 2.384e+00 2.272e+00 1.0000 2.631e+00 8.754e-02 2.634e+00 8.300e-02 2.542e+00 2.717e+00 2.634e+00 2.717e+00 2.542e+00 1.5000 4.207e+00 4.727e-01 4.119e+00 3.340e-01 3.785e+00 4.718e+00 4.119e+00 4.718e+00 3.785e+00 2.0000 6.100e+00 1.583e+00 5.616e+00 8.010e-01 4.815e+00 7.868e+00 5.616e+00 7.868e+00 4.815e+00 2.5000 8.839e+00 4.105e+00 7.308e+00 1.589e+00 5.719e+00 1.349e+01 7.308e+00 1.349e+01 5.719e+00 3.0000 1.334e+01 9.018e+00 9.547e+00 2.717e+00 6.830e+00 2.363e+01 9.547e+00 2.363e+01 6.830e+00 3.5000 2.144e+01 1.774e+01 1.309e+01 3.668e+00 9.422e+00 4.181e+01 1.309e+01 4.181e+01 9.422e+00 4.0000 3.770e+01 3.232e+01 2.005e+01 2.000e+00 1.805e+01 7.501e+01 2.005e+01 7.501e+01 1.805e+01 5.0000 1.637e+02 9.070e+01 1.408e+02 5.423e+01 8.657e+01 2.636e+02 8.657e+01 2.636e+02 1.408e+02 6.0000 9.948e+02 2.262e+02 1.056e+03 1.280e+02 7.443e+02 1.184e+03 7.443e+02 1.056e+03 1.184e+03 7.0000 6.627e+03 1.923e+03 7.252e+03 9.080e+02 4.470e+03 8.160e+03 7.252e+03 4.470e+03 8.160e+03 8.0000 4.355e+04 2.350e+04 4.655e+04 1.886e+04 1.870e+04 6.541e+04 6.541e+04 1.870e+04 4.655e+04 9.0000 2.798e+05 2.355e+05 2.263e+05 1.507e+05 7.563e+04 5.374e+05 5.374e+05 7.563e+04 2.263e+05 10.0000 1.780e+06 2.021e+06 9.601e+05 6.630e+05 2.971e+05 4.082e+06 4.082e+06 2.971e+05 9.601e+05