# File for U212, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:30:19 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 1.001e+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 0.2000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2500 1.026e+00 5.774e-04 1.026e+00 0.000e+00 1.026e+00 1.027e+00 1.026e+00 1.027e+00 1.026e+00 0.3000 1.068e+00 1.528e-03 1.068e+00 1.000e-03 1.067e+00 1.070e+00 1.068e+00 1.070e+00 1.067e+00 0.4000 1.227e+00 7.638e-03 1.225e+00 5.000e-03 1.220e+00 1.235e+00 1.225e+00 1.235e+00 1.220e+00 0.5000 1.471e+00 2.261e-02 1.465e+00 1.300e-02 1.452e+00 1.496e+00 1.465e+00 1.496e+00 1.452e+00 0.6000 1.773e+00 4.826e-02 1.760e+00 2.800e-02 1.732e+00 1.826e+00 1.760e+00 1.826e+00 1.732e+00 0.7000 2.108e+00 8.682e-02 2.085e+00 5.000e-02 2.035e+00 2.204e+00 2.085e+00 2.204e+00 2.035e+00 0.8000 2.462e+00 1.394e-01 2.424e+00 7.900e-02 2.345e+00 2.616e+00 2.424e+00 2.616e+00 2.345e+00 0.9000 2.824e+00 2.055e-01 2.767e+00 1.140e-01 2.653e+00 3.052e+00 2.767e+00 3.052e+00 2.653e+00 1.0000 3.190e+00 2.871e-01 3.110e+00 1.580e-01 2.952e+00 3.509e+00 3.110e+00 3.509e+00 2.952e+00 1.5000 5.040e+00 9.370e-01 4.780e+00 5.190e-01 4.261e+00 6.080e+00 4.780e+00 6.080e+00 4.261e+00 2.0000 7.042e+00 2.083e+00 6.478e+00 1.179e+00 5.299e+00 9.348e+00 6.478e+00 9.348e+00 5.299e+00 2.5000 9.587e+00 4.019e+00 8.494e+00 2.266e+00 6.228e+00 1.404e+01 8.494e+00 1.404e+01 6.228e+00 3.0000 1.363e+01 7.461e+00 1.135e+01 3.781e+00 7.569e+00 2.196e+01 1.135e+01 2.196e+01 7.569e+00 3.5000 2.178e+01 1.403e+01 1.627e+01 4.930e+00 1.134e+01 3.773e+01 1.627e+01 3.773e+01 1.134e+01 4.0000 4.190e+01 2.773e+01 2.701e+01 2.220e+00 2.479e+01 7.389e+01 2.701e+01 7.389e+01 2.479e+01 5.0000 2.603e+02 1.303e+02 2.242e+02 7.240e+01 1.518e+02 4.048e+02 1.518e+02 4.048e+02 2.242e+02 6.0000 2.077e+03 4.923e+02 2.007e+03 3.830e+02 1.624e+03 2.601e+03 1.624e+03 2.601e+03 2.007e+03 7.0000 1.611e+04 2.273e+03 1.485e+04 1.100e+02 1.474e+04 1.873e+04 1.873e+04 1.485e+04 1.474e+04 8.0000 1.207e+05 7.041e+04 9.057e+04 2.013e+04 7.044e+04 2.012e+05 2.012e+05 7.044e+04 9.057e+04 9.0000 9.221e+05 9.437e+05 4.774e+05 1.945e+05 2.829e+05 2.006e+06 2.006e+06 2.829e+05 4.774e+05 10.0000 7.357e+06 9.980e+06 2.205e+06 1.199e+06 1.006e+06 1.886e+07 1.886e+07 1.006e+06 2.205e+06