# File for Po248, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:03:11 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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.017e+00 5.774e-04 1.017e+00 0.000e+00 1.017e+00 1.018e+00 1.017e+00 1.018e+00 1.017e+00 0.2500 1.059e+00 5.774e-04 1.059e+00 0.000e+00 1.059e+00 1.060e+00 1.059e+00 1.060e+00 1.059e+00 0.3000 1.135e+00 2.082e-03 1.134e+00 1.000e-03 1.133e+00 1.137e+00 1.134e+00 1.137e+00 1.133e+00 0.4000 1.378e+00 8.888e-03 1.375e+00 4.000e-03 1.371e+00 1.388e+00 1.375e+00 1.388e+00 1.371e+00 0.5000 1.707e+00 2.346e-02 1.699e+00 1.100e-02 1.688e+00 1.733e+00 1.699e+00 1.733e+00 1.688e+00 0.6000 2.081e+00 4.772e-02 2.066e+00 2.400e-02 2.042e+00 2.134e+00 2.066e+00 2.134e+00 2.042e+00 0.7000 2.473e+00 8.295e-02 2.448e+00 4.200e-02 2.406e+00 2.566e+00 2.448e+00 2.566e+00 2.406e+00 0.8000 2.870e+00 1.294e-01 2.831e+00 6.700e-02 2.764e+00 3.014e+00 2.831e+00 3.014e+00 2.764e+00 0.9000 3.264e+00 1.871e-01 3.209e+00 9.900e-02 3.110e+00 3.472e+00 3.209e+00 3.472e+00 3.110e+00 1.0000 3.652e+00 2.591e-01 3.578e+00 1.400e-01 3.438e+00 3.940e+00 3.578e+00 3.940e+00 3.438e+00 1.5000 5.551e+00 8.469e-01 5.335e+00 5.020e-01 4.833e+00 6.485e+00 5.335e+00 6.485e+00 4.833e+00 2.0000 7.737e+00 2.126e+00 7.197e+00 1.264e+00 5.933e+00 1.008e+01 7.197e+00 1.008e+01 5.933e+00 2.5000 1.139e+01 5.261e+00 9.735e+00 2.579e+00 7.156e+00 1.728e+01 9.735e+00 1.728e+01 7.156e+00 3.0000 2.022e+01 1.344e+01 1.438e+01 3.690e+00 1.069e+01 3.560e+01 1.438e+01 3.560e+01 1.069e+01 3.5000 4.679e+01 3.411e+01 2.770e+01 1.190e+00 2.651e+01 8.617e+01 2.651e+01 8.617e+01 2.770e+01 4.0000 1.349e+02 8.185e+01 1.070e+02 3.642e+01 7.058e+01 2.270e+02 7.058e+01 2.270e+02 1.070e+02 5.0000 1.492e+03 3.145e+02 1.663e+03 2.100e+01 1.129e+03 1.684e+03 1.129e+03 1.663e+03 1.684e+03 6.0000 1.760e+04 5.172e+03 1.975e+04 1.600e+03 1.170e+04 2.135e+04 2.135e+04 1.170e+04 1.975e+04 7.0000 2.034e+05 1.407e+05 1.772e+05 9.955e+04 7.765e+04 3.554e+05 3.554e+05 7.765e+04 1.772e+05 8.0000 2.337e+06 2.545e+06 1.278e+06 7.853e+05 4.927e+05 5.240e+06 5.240e+06 4.927e+05 1.278e+06 9.0000 2.703e+07 3.761e+07 7.673e+06 4.631e+06 3.042e+06 7.038e+07 7.038e+07 3.042e+06 7.673e+06 10.0000 3.129e+08 4.918e+08 3.945e+07 2.093e+07 1.852e+07 8.807e+08 8.807e+08 1.852e+07 3.945e+07