# File for Es252, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 11:45:36 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 1.001e+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 0.2500 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.3000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.4000 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.5000 1.037e+00 0.000e+00 1.037e+00 0.000e+00 1.037e+00 1.037e+00 1.037e+00 1.037e+00 1.037e+00 0.6000 1.066e+00 5.774e-04 1.066e+00 0.000e+00 1.065e+00 1.066e+00 1.065e+00 1.066e+00 1.066e+00 0.7000 1.104e+00 2.887e-03 1.102e+00 0.000e+00 1.102e+00 1.107e+00 1.102e+00 1.107e+00 1.102e+00 0.8000 1.155e+00 1.159e-02 1.149e+00 2.000e-03 1.147e+00 1.168e+00 1.147e+00 1.168e+00 1.149e+00 0.9000 1.226e+00 3.528e-02 1.208e+00 4.000e-03 1.204e+00 1.267e+00 1.204e+00 1.267e+00 1.208e+00 1.0000 1.333e+00 8.854e-02 1.288e+00 1.200e-02 1.276e+00 1.435e+00 1.276e+00 1.435e+00 1.288e+00 1.5000 3.309e+00 1.628e+00 2.527e+00 3.070e-01 2.220e+00 5.180e+00 2.220e+00 5.180e+00 2.527e+00 2.0000 1.155e+01 8.450e+00 7.873e+00 2.305e+00 5.568e+00 2.122e+01 5.568e+00 2.122e+01 7.873e+00 2.5000 3.469e+01 2.637e+01 2.487e+01 1.023e+01 1.464e+01 6.457e+01 1.464e+01 6.457e+01 2.487e+01 3.0000 9.012e+01 6.414e+01 7.190e+01 3.483e+01 3.707e+01 1.614e+02 3.707e+01 1.614e+02 7.190e+01 3.5000 2.180e+02 1.359e+02 1.955e+02 1.008e+02 9.468e+01 3.637e+02 9.468e+01 3.637e+02 1.955e+02 4.0000 5.168e+02 2.626e+02 5.141e+02 2.585e+02 2.556e+02 7.807e+02 2.556e+02 7.807e+02 5.141e+02 5.0000 3.030e+03 6.727e+02 3.372e+03 9.100e+01 2.255e+03 3.463e+03 2.255e+03 3.463e+03 3.372e+03 6.0000 1.961e+04 3.930e+03 2.075e+04 2.100e+03 1.524e+04 2.285e+04 2.285e+04 1.524e+04 2.075e+04 7.0000 1.410e+05 9.042e+04 1.179e+05 5.356e+04 6.434e+04 2.407e+05 2.407e+05 6.434e+04 1.179e+05 8.0000 1.137e+06 1.237e+06 6.105e+05 3.600e+05 2.505e+05 2.551e+06 2.551e+06 2.505e+05 6.105e+05 9.0000 1.025e+07 1.453e+07 2.871e+06 1.983e+06 8.879e+05 2.699e+07 2.699e+07 8.879e+05 2.871e+06 10.0000 9.986e+07 1.599e+08 1.228e+07 9.371e+06 2.909e+06 2.844e+08 2.844e+08 2.909e+06 1.228e+07