# File for Co081, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 08:19:28 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 1.000e+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 0.3000 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 0.4000 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 0.5000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.6000 1.010e+00 1.000e-03 1.010e+00 1.000e-03 1.009e+00 1.011e+00 1.010e+00 1.011e+00 1.009e+00 0.7000 1.025e+00 2.517e-03 1.025e+00 2.000e-03 1.022e+00 1.027e+00 1.025e+00 1.027e+00 1.022e+00 0.8000 1.049e+00 4.583e-03 1.050e+00 3.000e-03 1.044e+00 1.053e+00 1.050e+00 1.053e+00 1.044e+00 0.9000 1.083e+00 9.609e-03 1.085e+00 7.000e-03 1.073e+00 1.092e+00 1.085e+00 1.092e+00 1.073e+00 1.0000 1.129e+00 1.662e-02 1.131e+00 1.300e-02 1.111e+00 1.144e+00 1.131e+00 1.144e+00 1.111e+00 1.5000 1.495e+00 9.981e-02 1.504e+00 8.600e-02 1.391e+00 1.590e+00 1.504e+00 1.590e+00 1.391e+00 2.0000 2.032e+00 2.821e-01 2.042e+00 2.670e-01 1.745e+00 2.309e+00 2.042e+00 2.309e+00 1.745e+00 2.5000 2.696e+00 5.776e-01 2.683e+00 5.580e-01 2.125e+00 3.280e+00 2.683e+00 3.280e+00 2.125e+00 3.0000 3.489e+00 1.004e+00 3.407e+00 8.780e-01 2.529e+00 4.531e+00 3.407e+00 4.531e+00 2.529e+00 3.5000 4.439e+00 1.579e+00 4.217e+00 1.234e+00 2.983e+00 6.118e+00 4.217e+00 6.118e+00 2.983e+00 4.0000 5.596e+00 2.337e+00 5.131e+00 1.605e+00 3.526e+00 8.130e+00 5.131e+00 8.130e+00 3.526e+00 5.0000 8.834e+00 4.599e+00 7.397e+00 2.272e+00 5.125e+00 1.398e+01 7.397e+00 1.398e+01 5.125e+00 6.0000 1.417e+01 8.431e+00 1.062e+01 2.533e+00 8.087e+00 2.379e+01 1.062e+01 2.379e+01 8.087e+00 7.0000 2.350e+01 1.512e+01 1.566e+01 1.760e+00 1.390e+01 4.093e+01 1.566e+01 4.093e+01 1.390e+01 8.0000 4.072e+01 2.710e+01 2.558e+01 1.010e+00 2.457e+01 7.200e+01 2.457e+01 7.200e+01 2.558e+01 9.0000 7.388e+01 4.889e+01 4.914e+01 6.840e+00 4.230e+01 1.302e+02 4.230e+01 1.302e+02 4.914e+01 10.0000 1.398e+02 8.845e+01 9.654e+01 1.514e+01 8.140e+01 2.416e+02 8.140e+01 2.416e+02 9.654e+01