# File for Yb229, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 07:11:29 AM # 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 1.001e+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 0.2000 1.009e+00 3.786e-03 1.007e+00 1.000e-03 1.006e+00 1.013e+00 1.007e+00 1.013e+00 1.006e+00 0.2500 1.036e+00 2.055e-02 1.026e+00 3.000e-03 1.023e+00 1.060e+00 1.026e+00 1.060e+00 1.023e+00 0.3000 1.098e+00 6.370e-02 1.066e+00 1.000e-02 1.056e+00 1.171e+00 1.066e+00 1.171e+00 1.056e+00 0.4000 1.357e+00 2.883e-01 1.212e+00 4.200e-02 1.170e+00 1.689e+00 1.212e+00 1.689e+00 1.170e+00 0.5000 1.826e+00 7.666e-01 1.439e+00 1.090e-01 1.330e+00 2.709e+00 1.439e+00 2.709e+00 1.330e+00 0.6000 2.510e+00 1.543e+00 1.728e+00 2.140e-01 1.514e+00 4.287e+00 1.728e+00 4.287e+00 1.514e+00 0.7000 3.404e+00 2.636e+00 2.063e+00 3.560e-01 1.707e+00 6.441e+00 2.063e+00 6.441e+00 1.707e+00 0.8000 4.503e+00 4.056e+00 2.434e+00 5.360e-01 1.898e+00 9.176e+00 2.434e+00 9.176e+00 1.898e+00 0.9000 5.806e+00 5.810e+00 2.833e+00 7.490e-01 2.084e+00 1.250e+01 2.833e+00 1.250e+01 2.084e+00 1.0000 7.310e+00 7.897e+00 3.257e+00 9.950e-01 2.262e+00 1.641e+01 3.257e+00 1.641e+01 2.262e+00 1.5000 1.816e+01 2.392e+01 5.714e+00 2.685e+00 3.029e+00 4.574e+01 5.714e+00 4.574e+01 3.029e+00 2.0000 3.631e+01 5.203e+01 8.829e+00 5.055e+00 3.774e+00 9.632e+01 8.829e+00 9.632e+01 3.774e+00 2.5000 6.650e+01 9.976e+01 1.293e+01 7.973e+00 4.957e+00 1.816e+02 1.293e+01 1.816e+02 4.957e+00 3.0000 1.189e+02 1.834e+02 1.862e+01 1.115e+01 7.470e+00 3.305e+02 1.862e+01 3.305e+02 7.470e+00 3.5000 2.150e+02 3.377e+02 2.707e+01 1.394e+01 1.313e+01 6.049e+02 2.707e+01 6.049e+02 1.313e+01 4.0000 4.032e+02 6.407e+02 4.078e+01 1.499e+01 2.579e+01 1.143e+03 4.078e+01 1.143e+03 2.579e+01 5.0000 1.647e+03 2.651e+03 1.172e+02 2.300e+00 1.149e+02 4.708e+03 1.172e+02 4.708e+03 1.149e+02 6.0000 7.908e+03 1.276e+04 5.467e+02 8.600e+00 5.381e+02 2.264e+04 5.467e+02 2.264e+04 5.381e+02 7.0000 3.926e+04 6.256e+04 3.773e+03 1.258e+03 2.515e+03 1.115e+05 3.773e+03 1.115e+05 2.515e+03 8.0000 1.840e+05 2.820e+05 3.113e+04 1.962e+04 1.151e+04 5.094e+05 3.113e+04 5.094e+05 1.151e+04 9.0000 8.094e+05 1.123e+06 2.783e+05 2.274e+05 5.093e+04 2.099e+06 2.783e+05 2.099e+06 5.093e+04 10.0000 3.610e+06 3.987e+06 2.616e+06 2.401e+06 2.152e+05 8.000e+06 2.616e+06 8.000e+06 2.152e+05