# File for Sg331, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 06:47:25 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.1500 1.016e+00 8.963e-03 1.011e+00 1.000e-03 1.010e+00 1.026e+00 1.011e+00 1.026e+00 1.010e+00 0.2000 1.088e+00 6.473e-02 1.054e+00 6.000e-03 1.048e+00 1.163e+00 1.054e+00 1.163e+00 1.048e+00 0.2500 1.261e+00 2.280e-01 1.140e+00 2.100e-02 1.119e+00 1.524e+00 1.140e+00 1.524e+00 1.119e+00 0.3000 1.563e+00 5.534e-01 1.268e+00 4.900e-02 1.219e+00 2.201e+00 1.268e+00 2.201e+00 1.219e+00 0.4000 2.599e+00 1.821e+00 1.627e+00 1.560e-01 1.471e+00 4.700e+00 1.627e+00 4.700e+00 1.471e+00 0.5000 4.230e+00 4.017e+00 2.077e+00 3.290e-01 1.748e+00 8.865e+00 2.077e+00 8.865e+00 1.748e+00 0.6000 6.450e+00 7.185e+00 2.588e+00 5.670e-01 2.021e+00 1.474e+01 2.588e+00 1.474e+01 2.021e+00 0.7000 9.259e+00 1.135e+01 3.141e+00 8.640e-01 2.277e+00 2.236e+01 3.141e+00 2.236e+01 2.277e+00 0.8000 1.267e+01 1.655e+01 3.732e+00 1.220e+00 2.512e+00 3.176e+01 3.732e+00 3.176e+01 2.512e+00 0.9000 1.670e+01 2.280e+01 4.356e+00 1.628e+00 2.728e+00 4.301e+01 4.356e+00 4.301e+01 2.728e+00 1.0000 2.139e+01 3.019e+01 5.016e+00 2.090e+00 2.926e+00 5.623e+01 5.016e+00 5.623e+01 2.926e+00 1.5000 5.735e+01 8.833e+01 8.979e+00 5.208e+00 3.771e+00 1.593e+02 8.979e+00 1.593e+02 3.771e+00 2.0000 1.278e+02 2.044e+02 1.468e+01 9.690e+00 4.990e+00 3.638e+02 1.468e+01 3.638e+02 4.990e+00 2.5000 2.759e+02 4.500e+02 2.376e+01 1.520e+01 8.562e+00 7.955e+02 2.376e+01 7.955e+02 8.562e+00 3.0000 6.185e+02 1.019e+03 4.041e+01 2.030e+01 2.011e+01 1.795e+03 4.041e+01 1.795e+03 2.011e+01 3.5000 1.477e+03 2.444e+03 7.745e+01 2.170e+01 5.575e+01 4.299e+03 7.745e+01 4.299e+03 5.575e+01 4.0000 3.741e+03 6.183e+03 1.811e+02 1.940e+01 1.617e+02 1.088e+04 1.811e+02 1.088e+04 1.617e+02 5.0000 2.568e+04 4.170e+04 1.859e+03 5.080e+02 1.351e+03 7.383e+04 1.859e+03 7.383e+04 1.351e+03 6.0000 1.684e+05 2.571e+05 2.938e+04 1.858e+04 1.080e+04 4.651e+05 2.938e+04 4.651e+05 1.080e+04 7.0000 1.057e+06 1.316e+06 5.342e+05 4.523e+05 8.186e+04 2.554e+06 5.342e+05 2.554e+06 8.186e+04 8.0000 7.954e+06 6.470e+06 1.059e+07 2.100e+06 5.821e+05 1.269e+07 1.059e+07 1.269e+07 5.821e+05 9.0000 9.808e+07 1.148e+08 6.449e+07 6.065e+07 3.842e+06 2.259e+08 2.259e+08 6.449e+07 3.842e+06 10.0000 1.845e+09 2.836e+09 3.993e+08 3.760e+08 2.334e+07 5.112e+09 5.112e+09 3.993e+08 2.334e+07