# File for Sg248, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 06:07:50 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.019e+00 2.887e-03 1.017e+00 0.000e+00 1.017e+00 1.022e+00 1.017e+00 1.022e+00 1.017e+00 0.2500 1.066e+00 1.270e-02 1.059e+00 0.000e+00 1.059e+00 1.081e+00 1.059e+00 1.081e+00 1.059e+00 0.3000 1.156e+00 3.754e-02 1.135e+00 2.000e-03 1.133e+00 1.199e+00 1.135e+00 1.199e+00 1.133e+00 0.4000 1.464e+00 1.568e-01 1.378e+00 9.000e-03 1.369e+00 1.645e+00 1.378e+00 1.645e+00 1.369e+00 0.5000 1.927e+00 4.003e-01 1.708e+00 2.400e-02 1.684e+00 2.389e+00 1.708e+00 2.389e+00 1.684e+00 0.6000 2.515e+00 7.919e-01 2.081e+00 4.600e-02 2.035e+00 3.429e+00 2.081e+00 3.429e+00 2.035e+00 0.7000 3.211e+00 1.348e+00 2.473e+00 7.900e-02 2.394e+00 4.767e+00 2.473e+00 4.767e+00 2.394e+00 0.8000 4.008e+00 2.081e+00 2.867e+00 1.200e-01 2.747e+00 6.410e+00 2.867e+00 6.410e+00 2.747e+00 0.9000 4.904e+00 3.002e+00 3.257e+00 1.710e-01 3.086e+00 8.369e+00 3.257e+00 8.369e+00 3.086e+00 1.0000 5.903e+00 4.122e+00 3.640e+00 2.320e-01 3.408e+00 1.066e+01 3.640e+00 1.066e+01 3.408e+00 1.5000 1.276e+01 1.324e+01 5.477e+00 7.130e-01 4.764e+00 2.805e+01 5.477e+00 2.805e+01 4.764e+00 2.0000 2.471e+01 3.136e+01 7.404e+00 1.594e+00 5.810e+00 6.091e+01 7.404e+00 6.091e+01 5.810e+00 2.5000 5.027e+01 7.262e+01 9.864e+00 3.033e+00 6.831e+00 1.341e+02 9.864e+00 1.341e+02 6.831e+00 3.0000 1.226e+02 1.928e+02 1.374e+01 4.867e+00 8.873e+00 3.452e+02 1.374e+01 3.452e+02 8.873e+00 3.5000 3.603e+02 5.913e+02 2.153e+01 5.220e+00 1.631e+01 1.043e+03 2.153e+01 1.043e+03 1.631e+01 4.0000 1.140e+03 1.898e+03 4.568e+01 3.450e+00 4.223e+01 3.331e+03 4.223e+01 3.331e+03 4.568e+01 5.0000 1.018e+04 1.686e+04 5.246e+02 1.477e+02 3.769e+02 2.965e+04 3.769e+02 2.965e+04 5.246e+02 6.0000 6.933e+04 1.107e+05 5.523e+03 2.630e+02 5.260e+03 1.972e+05 5.523e+03 1.972e+05 5.260e+03 7.0000 3.836e+05 5.576e+05 8.079e+04 3.789e+04 4.290e+04 1.027e+06 8.079e+04 1.027e+06 4.290e+04 8.0000 1.977e+06 2.251e+06 1.103e+06 8.100e+05 2.930e+05 4.534e+06 1.103e+06 4.534e+06 2.930e+05 9.0000 1.144e+07 8.668e+06 1.422e+07 4.150e+06 1.718e+06 1.837e+07 1.422e+07 1.837e+07 1.718e+06 10.0000 8.614e+07 8.423e+07 7.372e+07 6.491e+07 8.814e+06 1.759e+08 1.759e+08 7.372e+07 8.814e+06