# File for Md317, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 04:18:29 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.012e+00 5.508e-03 1.009e+00 1.000e-03 1.008e+00 1.018e+00 1.009e+00 1.018e+00 1.008e+00 0.2000 1.067e+00 4.366e-02 1.044e+00 5.000e-03 1.039e+00 1.117e+00 1.044e+00 1.117e+00 1.039e+00 0.2500 1.203e+00 1.608e-01 1.119e+00 1.800e-02 1.101e+00 1.388e+00 1.119e+00 1.388e+00 1.101e+00 0.3000 1.443e+00 3.995e-01 1.234e+00 4.200e-02 1.192e+00 1.904e+00 1.234e+00 1.904e+00 1.192e+00 0.4000 2.278e+00 1.356e+00 1.565e+00 1.380e-01 1.427e+00 3.841e+00 1.565e+00 3.841e+00 1.427e+00 0.5000 3.599e+00 3.048e+00 1.991e+00 2.990e-01 1.692e+00 7.114e+00 1.991e+00 7.114e+00 1.692e+00 0.6000 5.405e+00 5.527e+00 2.479e+00 5.220e-01 1.957e+00 1.178e+01 2.479e+00 1.178e+01 1.957e+00 0.7000 7.701e+00 8.824e+00 3.014e+00 8.050e-01 2.209e+00 1.788e+01 3.014e+00 1.788e+01 2.209e+00 0.8000 1.050e+01 1.298e+01 3.588e+00 1.144e+00 2.444e+00 2.547e+01 3.588e+00 2.547e+01 2.444e+00 0.9000 1.384e+01 1.805e+01 4.198e+00 1.538e+00 2.660e+00 3.466e+01 4.198e+00 3.466e+01 2.660e+00 1.0000 1.777e+01 2.412e+01 4.846e+00 1.987e+00 2.859e+00 4.559e+01 4.846e+00 4.559e+01 2.859e+00 1.5000 4.917e+01 7.437e+01 8.785e+00 5.059e+00 3.726e+00 1.350e+02 8.785e+00 1.350e+02 3.726e+00 2.0000 1.158e+02 1.836e+02 1.458e+01 9.511e+00 5.069e+00 3.277e+02 1.458e+01 3.277e+02 5.069e+00 2.5000 2.681e+02 4.354e+02 2.411e+01 1.473e+01 9.376e+00 7.707e+02 2.411e+01 7.707e+02 9.376e+00 3.0000 6.520e+02 1.071e+03 4.251e+01 1.809e+01 2.442e+01 1.889e+03 4.251e+01 1.889e+03 2.442e+01 3.5000 1.693e+03 2.793e+03 8.664e+01 1.244e+01 7.420e+01 4.918e+03 8.664e+01 4.918e+03 7.420e+01 4.0000 4.597e+03 7.571e+03 2.315e+02 1.120e+01 2.203e+02 1.334e+04 2.203e+02 1.334e+04 2.315e+02 5.0000 3.417e+04 5.509e+04 2.582e+03 4.340e+02 2.148e+03 9.778e+04 2.582e+03 9.778e+04 2.148e+03 6.0000 2.277e+05 3.424e+05 4.202e+04 2.380e+04 1.822e+04 6.229e+05 4.202e+04 6.229e+05 1.822e+04 7.0000 1.404e+06 1.695e+06 7.408e+05 5.997e+05 1.411e+05 3.330e+06 7.408e+05 3.330e+06 1.411e+05 8.0000 1.010e+07 7.955e+06 1.365e+07 2.020e+06 9.930e+05 1.567e+07 1.365e+07 1.567e+07 9.930e+05 9.0000 1.136e+08 1.325e+08 7.267e+07 6.633e+07 6.340e+06 2.617e+08 2.617e+08 7.267e+07 6.340e+06 10.0000 1.872e+09 2.876e+09 3.923e+08 3.556e+08 3.668e+07 5.187e+09 5.187e+09 3.923e+08 3.668e+07