# File for Db311, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:43:03 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 1.008e+00 1.528e-03 1.008e+00 1.000e-03 1.007e+00 1.010e+00 1.008e+00 1.010e+00 1.007e+00 0.2000 1.046e+00 1.343e-02 1.040e+00 4.000e-03 1.036e+00 1.061e+00 1.040e+00 1.061e+00 1.036e+00 0.2500 1.131e+00 5.014e-02 1.109e+00 1.400e-02 1.095e+00 1.188e+00 1.109e+00 1.188e+00 1.095e+00 0.3000 1.272e+00 1.268e-01 1.217e+00 3.500e-02 1.182e+00 1.417e+00 1.217e+00 1.417e+00 1.182e+00 0.4000 1.721e+00 4.357e-01 1.531e+00 1.190e-01 1.412e+00 2.219e+00 1.531e+00 2.219e+00 1.412e+00 0.5000 2.370e+00 9.833e-01 1.938e+00 2.620e-01 1.676e+00 3.495e+00 1.938e+00 3.495e+00 1.676e+00 0.6000 3.195e+00 1.778e+00 2.410e+00 4.660e-01 1.944e+00 5.230e+00 2.410e+00 5.230e+00 1.944e+00 0.7000 4.178e+00 2.815e+00 2.933e+00 7.320e-01 2.201e+00 7.401e+00 2.933e+00 7.401e+00 2.201e+00 0.8000 5.311e+00 4.086e+00 3.501e+00 1.058e+00 2.443e+00 9.989e+00 3.501e+00 9.989e+00 2.443e+00 0.9000 6.588e+00 5.583e+00 4.115e+00 1.447e+00 2.668e+00 1.298e+01 4.115e+00 1.298e+01 2.668e+00 1.0000 8.009e+00 7.303e+00 4.779e+00 1.901e+00 2.878e+00 1.637e+01 4.779e+00 1.637e+01 2.878e+00 1.5000 1.779e+01 1.963e+01 9.170e+00 5.221e+00 3.949e+00 4.026e+01 9.170e+00 4.026e+01 3.949e+00 2.0000 3.578e+01 4.091e+01 1.714e+01 9.622e+00 7.518e+00 8.269e+01 1.714e+01 8.269e+01 7.518e+00 2.5000 7.747e+01 7.752e+01 3.610e+01 6.680e+00 2.942e+01 1.669e+02 3.610e+01 1.669e+02 2.942e+01 3.0000 2.017e+02 1.336e+02 1.504e+02 4.910e+01 1.013e+02 3.533e+02 1.013e+02 3.533e+02 1.504e+02 3.5000 6.499e+02 2.153e+02 7.384e+02 6.850e+01 4.045e+02 8.069e+02 4.045e+02 8.069e+02 7.384e+02 4.0000 2.437e+03 7.630e+02 1.997e+03 1.000e+00 1.996e+03 3.318e+03 1.996e+03 1.997e+03 3.318e+03 5.0000 4.034e+04 2.233e+04 5.242e+04 1.610e+03 1.458e+04 5.403e+04 5.403e+04 1.458e+04 5.242e+04 6.0000 6.938e+05 6.124e+05 6.266e+05 5.088e+05 1.178e+05 1.337e+06 1.337e+06 1.178e+05 6.266e+05 7.0000 1.226e+07 1.547e+07 5.910e+06 4.940e+06 9.703e+05 2.989e+07 2.989e+07 9.703e+05 5.910e+06 8.0000 2.232e+08 3.408e+08 4.544e+07 3.740e+07 8.043e+06 6.161e+08 6.161e+08 8.043e+06 4.544e+07 9.0000 4.097e+09 6.785e+09 2.928e+08 2.254e+08 6.743e+07 1.193e+10 1.193e+10 6.743e+07 2.928e+08 10.0000 7.406e+10 1.264e+11 1.617e+09 1.044e+09 5.731e+08 2.200e+11 2.200e+11 5.731e+08 1.617e+09