# File for Os215, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:08:35 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.2500 1.019e+00 2.000e-03 1.019e+00 2.000e-03 1.017e+00 1.021e+00 1.019e+00 1.021e+00 1.017e+00 0.3000 1.050e+00 7.024e-03 1.051e+00 6.000e-03 1.043e+00 1.057e+00 1.051e+00 1.057e+00 1.043e+00 0.4000 1.175e+00 3.418e-02 1.179e+00 2.800e-02 1.139e+00 1.207e+00 1.179e+00 1.207e+00 1.139e+00 0.5000 1.382e+00 9.539e-02 1.392e+00 8.000e-02 1.282e+00 1.472e+00 1.392e+00 1.472e+00 1.282e+00 0.6000 1.660e+00 1.971e-01 1.678e+00 1.700e-01 1.455e+00 1.848e+00 1.678e+00 1.848e+00 1.455e+00 0.7000 1.998e+00 3.443e-01 2.024e+00 3.040e-01 1.641e+00 2.328e+00 2.024e+00 2.328e+00 1.641e+00 0.8000 2.386e+00 5.388e-01 2.421e+00 4.860e-01 1.831e+00 2.907e+00 2.421e+00 2.907e+00 1.831e+00 0.9000 2.822e+00 7.829e-01 2.865e+00 7.170e-01 2.018e+00 3.582e+00 2.865e+00 3.582e+00 2.018e+00 1.0000 3.303e+00 1.077e+00 3.353e+00 1.001e+00 2.201e+00 4.354e+00 3.353e+00 4.354e+00 2.201e+00 1.5000 6.478e+00 3.388e+00 6.501e+00 3.353e+00 3.078e+00 9.854e+00 6.501e+00 9.854e+00 3.078e+00 2.0000 1.173e+01 7.323e+00 1.137e+01 6.772e+00 4.598e+00 1.923e+01 1.137e+01 1.923e+01 4.598e+00 2.5000 2.198e+01 1.272e+01 1.977e+01 9.270e+00 1.050e+01 3.566e+01 1.977e+01 3.566e+01 1.050e+01 3.0000 4.631e+01 1.712e+01 3.707e+01 1.270e+00 3.580e+01 6.607e+01 3.707e+01 6.607e+01 3.580e+01 3.5000 1.145e+02 2.835e+01 1.260e+02 9.300e+00 8.222e+01 1.353e+02 8.222e+01 1.260e+02 1.353e+02 4.0000 3.242e+02 1.468e+02 2.516e+02 2.380e+01 2.278e+02 4.932e+02 2.278e+02 2.516e+02 4.932e+02 5.0000 3.078e+03 2.134e+03 2.693e+03 1.530e+03 1.163e+03 5.379e+03 2.693e+03 1.163e+03 5.379e+03 6.0000 2.886e+04 2.053e+04 3.484e+04 1.090e+04 6.005e+03 4.574e+04 3.484e+04 6.005e+03 4.574e+04 7.0000 2.512e+05 1.969e+05 3.138e+05 9.550e+04 3.062e+04 4.093e+05 4.093e+05 3.062e+04 3.138e+05 8.0000 2.088e+06 2.106e+06 1.790e+06 1.644e+06 1.462e+05 4.327e+06 4.327e+06 1.462e+05 1.790e+06 9.0000 1.706e+07 2.182e+07 8.706e+06 8.048e+06 6.576e+05 4.183e+07 4.183e+07 6.576e+05 8.706e+06 10.0000 1.386e+08 2.062e+08 3.690e+07 3.403e+07 2.870e+06 3.759e+08 3.759e+08 2.870e+06 3.690e+07