# File for Au244, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 02:48:51 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 1.001e+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 0.2000 1.011e+00 2.082e-03 1.012e+00 1.000e-03 1.009e+00 1.013e+00 1.012e+00 1.013e+00 1.009e+00 0.2500 1.046e+00 1.041e-02 1.049e+00 5.000e-03 1.034e+00 1.054e+00 1.049e+00 1.054e+00 1.034e+00 0.3000 1.117e+00 3.093e-02 1.126e+00 1.700e-02 1.083e+00 1.143e+00 1.126e+00 1.143e+00 1.083e+00 0.4000 1.414e+00 1.289e-01 1.445e+00 7.900e-02 1.272e+00 1.524e+00 1.445e+00 1.524e+00 1.272e+00 0.5000 1.940e+00 3.267e-01 2.004e+00 2.260e-01 1.586e+00 2.230e+00 2.004e+00 2.230e+00 1.586e+00 0.6000 2.705e+00 6.352e-01 2.803e+00 4.820e-01 2.026e+00 3.285e+00 2.803e+00 3.285e+00 2.026e+00 0.7000 3.705e+00 1.059e+00 3.828e+00 8.700e-01 2.590e+00 4.698e+00 3.828e+00 4.698e+00 2.590e+00 0.8000 4.941e+00 1.599e+00 5.065e+00 1.409e+00 3.284e+00 6.474e+00 5.065e+00 6.474e+00 3.284e+00 0.9000 6.413e+00 2.254e+00 6.506e+00 2.114e+00 4.114e+00 8.620e+00 6.506e+00 8.620e+00 4.114e+00 1.0000 8.130e+00 3.028e+00 8.145e+00 3.005e+00 5.095e+00 1.115e+01 8.145e+00 1.115e+01 5.095e+00 1.5000 2.103e+01 8.934e+00 1.942e+01 6.410e+00 1.301e+01 3.066e+01 1.942e+01 3.066e+01 1.301e+01 2.0000 4.467e+01 2.006e+01 3.712e+01 7.630e+00 2.949e+01 6.741e+01 3.712e+01 6.741e+01 2.949e+01 2.5000 8.942e+01 4.251e+01 6.540e+01 1.050e+00 6.435e+01 1.385e+02 6.540e+01 1.385e+02 6.435e+01 3.0000 1.796e+02 9.156e+01 1.402e+02 2.580e+01 1.144e+02 2.843e+02 1.144e+02 2.843e+02 1.402e+02 3.5000 3.735e+02 2.025e+02 3.099e+02 9.950e+01 2.104e+02 6.002e+02 2.104e+02 6.002e+02 3.099e+02 4.0000 8.119e+02 4.535e+02 6.965e+02 2.692e+02 4.273e+02 1.312e+03 4.273e+02 1.312e+03 6.965e+02 5.0000 4.297e+03 2.186e+03 3.646e+03 1.135e+03 2.511e+03 6.735e+03 2.511e+03 6.735e+03 3.646e+03 6.0000 2.509e+04 9.342e+03 2.017e+04 9.400e+02 1.923e+04 3.586e+04 2.017e+04 3.586e+04 1.923e+04 7.0000 1.572e+05 5.141e+04 1.821e+05 9.400e+03 9.812e+04 1.915e+05 1.821e+05 1.915e+05 9.812e+04 8.0000 1.071e+06 6.232e+05 1.026e+06 5.539e+05 4.721e+05 1.716e+06 1.716e+06 1.026e+06 4.721e+05 9.0000 8.080e+06 7.544e+06 5.564e+06 3.448e+06 2.116e+06 1.656e+07 1.656e+07 5.564e+06 2.116e+06 10.0000 6.726e+07 8.303e+07 3.069e+07 2.190e+07 8.786e+06 1.623e+08 1.623e+08 3.069e+07 8.786e+06