# File for In142, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:13:25 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 1.000e+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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.3000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.004e+00 0.4000 1.028e+00 5.033e-03 1.029e+00 4.000e-03 1.023e+00 1.033e+00 1.033e+00 1.023e+00 1.029e+00 0.5000 1.092e+00 2.055e-02 1.094e+00 1.800e-02 1.071e+00 1.112e+00 1.112e+00 1.071e+00 1.094e+00 0.6000 1.211e+00 5.221e-02 1.216e+00 4.400e-02 1.156e+00 1.260e+00 1.260e+00 1.156e+00 1.216e+00 0.7000 1.389e+00 1.062e-01 1.403e+00 8.500e-02 1.277e+00 1.488e+00 1.488e+00 1.277e+00 1.403e+00 0.8000 1.630e+00 1.835e-01 1.657e+00 1.410e-01 1.434e+00 1.798e+00 1.798e+00 1.434e+00 1.657e+00 0.9000 1.932e+00 2.863e-01 1.982e+00 2.080e-01 1.624e+00 2.190e+00 2.190e+00 1.624e+00 1.982e+00 1.0000 2.294e+00 4.167e-01 2.377e+00 2.860e-01 1.842e+00 2.663e+00 2.663e+00 1.842e+00 2.377e+00 1.5000 4.983e+00 1.508e+00 5.483e+00 6.940e-01 3.289e+00 6.177e+00 6.177e+00 3.289e+00 5.483e+00 2.0000 9.228e+00 3.477e+00 1.087e+01 7.100e-01 5.234e+00 1.158e+01 1.158e+01 5.234e+00 1.087e+01 2.5000 1.549e+01 6.720e+00 1.914e+01 4.600e-01 7.737e+00 1.960e+01 1.914e+01 7.737e+00 1.960e+01 3.0000 2.477e+01 1.203e+01 2.959e+01 4.060e+00 1.108e+01 3.365e+01 2.959e+01 1.108e+01 3.365e+01 3.5000 3.888e+01 2.090e+01 4.430e+01 1.224e+01 1.580e+01 5.654e+01 4.430e+01 1.580e+01 5.654e+01 4.0000 6.104e+01 3.596e+01 6.585e+01 2.850e+01 2.291e+01 9.435e+01 6.585e+01 2.291e+01 9.435e+01 5.0000 1.573e+02 1.060e+02 1.540e+02 1.010e+02 5.295e+01 2.649e+02 1.540e+02 5.295e+01 2.649e+02 6.0000 4.431e+02 3.093e+02 4.259e+02 2.831e+02 1.428e+02 7.606e+02 4.259e+02 1.428e+02 7.606e+02 7.0000 1.355e+03 8.906e+02 1.420e+03 7.920e+02 4.344e+02 2.212e+03 1.420e+03 4.344e+02 2.212e+03 8.0000 4.382e+03 2.639e+03 5.355e+03 1.041e+03 1.395e+03 6.396e+03 5.355e+03 1.395e+03 6.396e+03 9.0000 1.466e+04 8.962e+03 1.810e+04 3.300e+03 4.492e+03 2.140e+04 2.140e+04 4.492e+03 1.810e+04 10.0000 5.042e+04 3.669e+04 4.964e+04 3.551e+04 1.413e+04 8.750e+04 8.750e+04 1.413e+04 4.964e+04