# File for No315, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 11:25:51 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 1.011e+00 5.196e-03 1.008e+00 0.000e+00 1.008e+00 1.017e+00 1.008e+00 1.017e+00 1.008e+00 0.2000 1.065e+00 4.251e-02 1.043e+00 5.000e-03 1.038e+00 1.114e+00 1.043e+00 1.114e+00 1.038e+00 0.2500 1.198e+00 1.570e-01 1.116e+00 1.700e-02 1.099e+00 1.379e+00 1.116e+00 1.379e+00 1.099e+00 0.3000 1.435e+00 3.923e-01 1.229e+00 4.100e-02 1.188e+00 1.887e+00 1.229e+00 1.887e+00 1.188e+00 0.4000 2.260e+00 1.338e+00 1.556e+00 1.350e-01 1.421e+00 3.803e+00 1.556e+00 3.803e+00 1.421e+00 0.5000 3.569e+00 3.013e+00 1.979e+00 2.940e-01 1.685e+00 7.044e+00 1.979e+00 7.044e+00 1.685e+00 0.6000 5.359e+00 5.463e+00 2.466e+00 5.150e-01 1.951e+00 1.166e+01 2.466e+00 1.166e+01 1.951e+00 0.7000 7.628e+00 8.714e+00 3.001e+00 7.980e-01 2.203e+00 1.768e+01 3.001e+00 1.768e+01 2.203e+00 0.8000 1.038e+01 1.278e+01 3.576e+00 1.137e+00 2.439e+00 2.512e+01 3.576e+00 2.512e+01 2.439e+00 0.9000 1.364e+01 1.770e+01 4.191e+00 1.535e+00 2.656e+00 3.406e+01 4.191e+00 3.406e+01 2.656e+00 1.0000 1.742e+01 2.352e+01 4.846e+00 1.988e+00 2.858e+00 4.456e+01 4.846e+00 4.456e+01 2.858e+00 1.5000 4.635e+01 6.938e+01 8.886e+00 5.134e+00 3.752e+00 1.264e+02 8.886e+00 1.264e+02 3.752e+00 2.0000 1.026e+02 1.601e+02 1.503e+01 9.724e+00 5.306e+00 2.874e+02 1.503e+01 2.874e+02 5.306e+00 2.5000 2.192e+02 3.481e+02 2.568e+01 1.473e+01 1.095e+01 6.211e+02 2.568e+01 6.211e+02 1.095e+01 3.0000 4.842e+02 7.689e+02 4.801e+01 1.548e+01 3.253e+01 1.372e+03 4.801e+01 1.372e+03 3.253e+01 3.5000 1.139e+03 1.783e+03 1.097e+02 1.500e+00 1.082e+02 3.198e+03 1.082e+02 3.198e+03 1.097e+02 4.0000 2.855e+03 4.353e+03 3.710e+02 5.770e+01 3.133e+02 7.882e+03 3.133e+02 7.882e+03 3.710e+02 5.0000 2.017e+04 2.770e+04 4.481e+03 6.050e+02 3.876e+03 5.216e+04 4.481e+03 5.216e+04 3.876e+03 6.0000 1.482e+05 1.581e+05 7.998e+04 4.439e+04 3.559e+04 3.289e+05 7.998e+04 3.289e+05 3.559e+04 7.0000 1.188e+06 7.959e+05 1.475e+06 3.260e+05 2.887e+05 1.801e+06 1.475e+06 1.801e+06 2.887e+05 8.0000 1.280e+07 1.324e+07 8.733e+06 6.656e+06 2.077e+06 2.760e+07 2.760e+07 8.733e+06 2.077e+06 9.0000 1.935e+08 2.880e+08 4.159e+07 2.829e+07 1.330e+07 5.256e+08 5.256e+08 4.159e+07 1.330e+07 10.0000 3.488e+09 5.778e+09 2.292e+08 1.530e+08 7.618e+07 1.016e+10 1.016e+10 2.292e+08 7.618e+07