# File for Yb189, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:27:50 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 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.3000 1.025e+00 2.309e-03 1.026e+00 0.000e+00 1.022e+00 1.026e+00 1.026e+00 1.026e+00 1.022e+00 0.4000 1.099e+00 1.229e-02 1.104e+00 4.000e-03 1.085e+00 1.108e+00 1.108e+00 1.104e+00 1.085e+00 0.5000 1.232e+00 3.557e-02 1.247e+00 1.000e-02 1.191e+00 1.257e+00 1.257e+00 1.247e+00 1.191e+00 0.6000 1.416e+00 7.789e-02 1.452e+00 1.800e-02 1.327e+00 1.470e+00 1.470e+00 1.452e+00 1.327e+00 0.7000 1.642e+00 1.404e-01 1.709e+00 2.800e-02 1.481e+00 1.737e+00 1.737e+00 1.709e+00 1.481e+00 0.8000 1.903e+00 2.242e-01 2.013e+00 3.800e-02 1.645e+00 2.051e+00 2.051e+00 2.013e+00 1.645e+00 0.9000 2.191e+00 3.305e-01 2.358e+00 4.600e-02 1.810e+00 2.404e+00 2.404e+00 2.358e+00 1.810e+00 1.0000 2.503e+00 4.583e-01 2.741e+00 5.300e-02 1.975e+00 2.794e+00 2.794e+00 2.741e+00 1.975e+00 1.5000 4.399e+00 1.425e+00 5.194e+00 5.500e-02 2.753e+00 5.249e+00 5.249e+00 5.194e+00 2.753e+00 2.0000 7.041e+00 2.897e+00 8.703e+00 2.100e-02 3.696e+00 8.724e+00 8.724e+00 8.703e+00 3.696e+00 2.5000 1.122e+01 4.619e+00 1.386e+01 5.000e-02 5.885e+00 1.391e+01 1.386e+01 1.391e+01 5.885e+00 3.0000 1.902e+01 5.538e+00 2.213e+01 1.800e-01 1.263e+01 2.231e+01 2.213e+01 2.231e+01 1.263e+01 3.5000 3.596e+01 2.165e+00 3.710e+01 2.100e-01 3.346e+01 3.731e+01 3.731e+01 3.710e+01 3.346e+01 4.0000 7.671e+01 1.572e+01 7.003e+01 4.600e+00 6.543e+01 9.466e+01 7.003e+01 6.543e+01 9.466e+01 5.0000 4.509e+02 2.427e+02 3.814e+02 1.309e+02 2.505e+02 7.208e+02 3.814e+02 2.505e+02 7.208e+02 6.0000 2.970e+03 1.781e+03 3.019e+03 1.708e+03 1.165e+03 4.727e+03 3.019e+03 1.165e+03 4.727e+03 7.0000 1.917e+04 1.184e+04 2.533e+04 1.330e+03 5.521e+03 2.666e+04 2.533e+04 5.521e+03 2.666e+04 8.0000 1.192e+05 8.995e+04 1.309e+05 7.190e+04 2.403e+04 2.028e+05 2.028e+05 2.403e+04 1.309e+05 9.0000 7.309e+05 7.323e+05 5.680e+05 4.742e+05 9.378e+04 1.531e+06 1.531e+06 9.378e+04 5.680e+05 10.0000 4.509e+06 5.690e+06 2.204e+06 1.871e+06 3.333e+05 1.099e+07 1.099e+07 3.333e+05 2.204e+06