# File for Os159, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:21:05 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 1.000e+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 1.000e+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 0.2500 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.3000 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 0.4000 1.045e+00 4.933e-03 1.047e+00 1.000e-03 1.039e+00 1.048e+00 1.047e+00 1.048e+00 1.039e+00 0.5000 1.121e+00 1.620e-02 1.129e+00 2.000e-03 1.102e+00 1.131e+00 1.129e+00 1.131e+00 1.102e+00 0.6000 1.237e+00 3.790e-02 1.256e+00 5.000e-03 1.193e+00 1.261e+00 1.256e+00 1.261e+00 1.193e+00 0.7000 1.386e+00 7.234e-02 1.423e+00 1.000e-02 1.303e+00 1.433e+00 1.423e+00 1.433e+00 1.303e+00 0.8000 1.563e+00 1.193e-01 1.623e+00 1.800e-02 1.426e+00 1.641e+00 1.623e+00 1.641e+00 1.426e+00 0.9000 1.762e+00 1.786e-01 1.851e+00 2.700e-02 1.556e+00 1.878e+00 1.851e+00 1.878e+00 1.556e+00 1.0000 1.977e+00 2.507e-01 2.102e+00 3.800e-02 1.688e+00 2.140e+00 2.102e+00 2.140e+00 1.688e+00 1.5000 3.208e+00 7.757e-01 3.590e+00 1.280e-01 2.315e+00 3.718e+00 3.590e+00 3.718e+00 2.315e+00 2.0000 4.664e+00 1.582e+00 5.366e+00 4.070e-01 2.853e+00 5.773e+00 5.366e+00 5.773e+00 2.853e+00 2.5000 6.543e+00 2.851e+00 7.415e+00 1.442e+00 3.358e+00 8.857e+00 7.415e+00 8.857e+00 3.358e+00 3.0000 9.355e+00 5.236e+00 9.789e+00 4.571e+00 3.915e+00 1.436e+01 9.789e+00 1.436e+01 3.915e+00 3.5000 1.407e+01 1.029e+01 1.257e+01 7.953e+00 4.617e+00 2.503e+01 1.257e+01 2.503e+01 4.617e+00 4.0000 2.242e+01 2.087e+01 1.590e+01 1.032e+01 5.578e+00 4.577e+01 1.590e+01 4.577e+01 5.578e+00 5.0000 6.293e+01 8.005e+01 2.495e+01 1.602e+01 8.932e+00 1.549e+02 2.495e+01 1.549e+02 8.932e+00 6.0000 1.778e+02 2.599e+02 3.976e+01 2.357e+01 1.619e+01 4.776e+02 3.976e+01 4.776e+02 1.619e+01 7.0000 4.705e+02 7.281e+02 6.777e+01 3.506e+01 3.271e+01 1.311e+03 6.777e+01 1.311e+03 3.271e+01 8.0000 1.162e+03 1.834e+03 1.341e+02 6.141e+01 7.269e+01 3.280e+03 1.341e+02 3.280e+03 7.269e+01 9.0000 2.749e+03 4.312e+03 3.435e+02 1.680e+02 1.755e+02 7.727e+03 3.435e+02 7.727e+03 1.755e+02 10.0000 6.430e+03 9.707e+03 1.207e+03 7.539e+02 4.531e+02 1.763e+04 1.207e+03 1.763e+04 4.531e+02