# File for Ho193, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:27:30 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 1.009e+00 1.010e+00 1.010e+00 1.009e+00 1.009e+00 0.3000 1.027e+00 2.082e-03 1.026e+00 1.000e-03 1.025e+00 1.029e+00 1.029e+00 1.026e+00 1.025e+00 0.4000 1.101e+00 1.137e-02 1.098e+00 6.000e-03 1.092e+00 1.114e+00 1.114e+00 1.098e+00 1.092e+00 0.5000 1.229e+00 3.259e-02 1.219e+00 1.700e-02 1.202e+00 1.265e+00 1.265e+00 1.219e+00 1.202e+00 0.6000 1.399e+00 6.950e-02 1.378e+00 3.500e-02 1.343e+00 1.477e+00 1.477e+00 1.378e+00 1.343e+00 0.7000 1.599e+00 1.231e-01 1.561e+00 6.100e-02 1.500e+00 1.737e+00 1.737e+00 1.561e+00 1.500e+00 0.8000 1.821e+00 1.931e-01 1.761e+00 9.600e-02 1.665e+00 2.037e+00 2.037e+00 1.761e+00 1.665e+00 0.9000 2.057e+00 2.807e-01 1.968e+00 1.370e-01 1.831e+00 2.371e+00 2.371e+00 1.968e+00 1.831e+00 1.0000 2.302e+00 3.844e-01 2.180e+00 1.860e-01 1.994e+00 2.733e+00 2.733e+00 2.180e+00 1.994e+00 1.5000 3.642e+00 1.137e+00 3.262e+00 5.190e-01 2.743e+00 4.920e+00 4.920e+00 3.262e+00 2.743e+00 2.0000 5.259e+00 2.253e+00 4.478e+00 9.780e-01 3.500e+00 7.799e+00 7.799e+00 4.478e+00 3.500e+00 2.5000 7.504e+00 3.686e+00 6.080e+00 1.337e+00 4.743e+00 1.169e+01 1.169e+01 6.080e+00 4.743e+00 3.0000 1.107e+01 5.377e+00 8.360e+00 7.790e-01 7.581e+00 1.726e+01 1.726e+01 8.360e+00 7.581e+00 3.5000 1.737e+01 7.520e+00 1.458e+01 2.930e+00 1.165e+01 2.589e+01 2.589e+01 1.165e+01 1.458e+01 4.0000 2.959e+01 1.228e+01 3.170e+01 8.980e+00 1.639e+01 4.068e+01 4.068e+01 1.639e+01 3.170e+01 5.0000 1.112e+02 7.006e+01 1.328e+02 3.520e+01 3.295e+01 1.680e+02 1.328e+02 3.295e+01 1.680e+02 6.0000 5.410e+02 4.210e+02 6.813e+02 1.926e+02 6.771e+01 8.739e+02 6.813e+02 6.771e+01 8.739e+02 7.0000 2.971e+03 2.452e+03 4.239e+03 2.900e+02 1.451e+02 4.529e+03 4.529e+03 1.451e+02 4.239e+03 8.0000 1.720e+04 1.604e+04 1.900e+04 1.326e+04 3.331e+02 3.226e+04 3.226e+04 3.331e+02 1.900e+04 9.0000 1.034e+05 1.170e+05 7.865e+04 7.782e+04 8.349e+02 2.308e+05 2.308e+05 8.349e+02 7.865e+04 10.0000 6.474e+05 8.716e+05 3.009e+05 2.986e+05 2.286e+03 1.639e+06 1.639e+06 2.286e+03 3.009e+05