# File for Rn254, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 02:55:16 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.020e+00 0.000e+00 1.020e+00 0.000e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 0.2500 1.066e+00 0.000e+00 1.066e+00 0.000e+00 1.066e+00 1.066e+00 1.066e+00 1.066e+00 1.066e+00 0.3000 1.147e+00 1.155e-03 1.148e+00 0.000e+00 1.146e+00 1.148e+00 1.148e+00 1.148e+00 1.146e+00 0.4000 1.402e+00 3.786e-03 1.404e+00 1.000e-03 1.398e+00 1.405e+00 1.404e+00 1.405e+00 1.398e+00 0.5000 1.739e+00 1.002e-02 1.743e+00 4.000e-03 1.728e+00 1.747e+00 1.743e+00 1.747e+00 1.728e+00 0.6000 2.115e+00 2.060e-02 2.123e+00 8.000e-03 2.092e+00 2.131e+00 2.123e+00 2.131e+00 2.092e+00 0.7000 2.503e+00 3.534e-02 2.516e+00 1.400e-02 2.463e+00 2.530e+00 2.516e+00 2.530e+00 2.463e+00 0.8000 2.888e+00 5.462e-02 2.909e+00 2.000e-02 2.826e+00 2.929e+00 2.909e+00 2.929e+00 2.826e+00 0.9000 3.264e+00 7.902e-02 3.296e+00 2.600e-02 3.174e+00 3.322e+00 3.296e+00 3.322e+00 3.174e+00 1.0000 3.627e+00 1.076e-01 3.673e+00 3.100e-02 3.504e+00 3.704e+00 3.673e+00 3.704e+00 3.504e+00 1.5000 5.277e+00 3.320e-01 5.467e+00 4.000e-03 4.894e+00 5.471e+00 5.471e+00 5.467e+00 4.894e+00 2.0000 6.888e+00 7.855e-01 7.297e+00 8.700e-02 5.982e+00 7.384e+00 7.384e+00 7.297e+00 5.982e+00 2.5000 9.200e+00 1.771e+00 9.988e+00 4.520e-01 7.171e+00 1.044e+01 9.988e+00 1.044e+01 7.171e+00 3.0000 1.466e+01 4.205e+00 1.468e+01 4.170e+00 1.044e+01 1.885e+01 1.468e+01 1.885e+01 1.044e+01 3.5000 3.212e+01 1.060e+01 2.651e+01 1.010e+00 2.550e+01 4.435e+01 2.651e+01 4.435e+01 2.550e+01 4.0000 9.442e+01 2.680e+01 9.386e+01 2.595e+01 6.791e+01 1.215e+02 6.791e+01 1.215e+02 9.386e+01 5.0000 1.150e+03 2.281e+02 1.024e+03 1.200e+01 1.012e+03 1.413e+03 1.024e+03 1.012e+03 1.413e+03 6.0000 1.452e+04 5.704e+03 1.629e+04 2.840e+03 8.141e+03 1.913e+04 1.913e+04 8.141e+03 1.629e+04 7.0000 1.757e+05 1.328e+05 1.456e+05 8.501e+04 6.059e+04 3.210e+05 3.210e+05 6.059e+04 1.456e+05 8.0000 2.103e+06 2.389e+06 1.056e+06 6.388e+05 4.172e+05 4.837e+06 4.837e+06 4.172e+05 1.056e+06 9.0000 2.542e+07 3.617e+07 6.419e+06 3.718e+06 2.701e+06 6.713e+07 6.713e+07 2.701e+06 6.419e+06 10.0000 3.088e+08 4.913e+08 3.356e+07 1.680e+07 1.676e+07 8.760e+08 8.760e+08 1.676e+07 3.356e+07