# File for No281, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 03:58:29 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.023e+00 1.528e-03 1.023e+00 1.000e-03 1.021e+00 1.024e+00 1.024e+00 1.023e+00 1.021e+00 0.2500 1.069e+00 4.933e-03 1.071e+00 1.000e-03 1.063e+00 1.072e+00 1.072e+00 1.071e+00 1.063e+00 0.3000 1.144e+00 1.308e-02 1.150e+00 3.000e-03 1.129e+00 1.153e+00 1.153e+00 1.150e+00 1.129e+00 0.4000 1.375e+00 4.891e-02 1.400e+00 7.000e-03 1.319e+00 1.407e+00 1.407e+00 1.400e+00 1.319e+00 0.5000 1.683e+00 1.147e-01 1.744e+00 1.100e-02 1.551e+00 1.755e+00 1.755e+00 1.744e+00 1.551e+00 0.6000 2.044e+00 2.137e-01 2.161e+00 1.200e-02 1.797e+00 2.173e+00 2.173e+00 2.161e+00 1.797e+00 0.7000 2.441e+00 3.470e-01 2.636e+00 1.000e-02 2.040e+00 2.646e+00 2.646e+00 2.636e+00 2.040e+00 0.8000 2.869e+00 5.150e-01 3.165e+00 2.000e-03 2.274e+00 3.167e+00 3.167e+00 3.165e+00 2.274e+00 0.9000 3.324e+00 7.182e-01 3.735e+00 8.000e-03 2.495e+00 3.743e+00 3.735e+00 3.743e+00 2.495e+00 1.0000 3.811e+00 9.584e-01 4.355e+00 1.800e-02 2.704e+00 4.373e+00 4.355e+00 4.373e+00 2.704e+00 1.5000 6.900e+00 2.683e+00 8.378e+00 1.420e-01 3.803e+00 8.520e+00 8.520e+00 8.378e+00 3.803e+00 2.0000 1.288e+01 4.446e+00 1.449e+01 1.810e+00 7.856e+00 1.630e+01 1.630e+01 1.449e+01 7.856e+00 2.5000 3.209e+01 6.063e+00 3.536e+01 4.500e-01 2.509e+01 3.581e+01 3.581e+01 2.509e+01 3.536e+01 3.0000 1.183e+02 7.678e+01 1.081e+02 6.093e+01 4.717e+01 1.997e+02 1.081e+02 4.717e+01 1.997e+02 3.5000 5.379e+02 4.763e+02 4.660e+02 3.644e+02 1.016e+02 1.046e+03 4.660e+02 1.016e+02 1.046e+03 4.0000 2.520e+03 2.331e+03 2.400e+03 2.149e+03 2.506e+02 4.908e+03 2.400e+03 2.506e+02 4.908e+03 5.0000 4.922e+04 4.175e+04 6.527e+04 1.529e+04 1.829e+03 8.056e+04 6.527e+04 1.829e+03 8.056e+04 6.0000 8.284e+05 7.614e+05 9.527e+05 5.673e+05 1.257e+04 1.520e+06 1.520e+06 1.257e+04 9.527e+05 7.0000 1.302e+07 1.564e+07 8.596e+06 8.523e+06 7.261e+04 3.040e+07 3.040e+07 7.261e+04 8.596e+06 8.0000 1.999e+08 2.939e+08 6.183e+07 6.147e+07 3.636e+05 5.374e+08 5.374e+08 3.636e+05 6.183e+07 9.0000 2.991e+09 4.864e+09 3.673e+08 3.656e+08 1.715e+06 8.604e+09 8.604e+09 1.715e+06 3.673e+08 10.0000 4.302e+10 7.291e+10 1.855e+09 1.847e+09 8.414e+06 1.272e+11 1.272e+11 8.414e+06 1.855e+09