# File for Bk279, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:42:18 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 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.2000 1.021e+00 1.528e-03 1.021e+00 1.000e-03 1.020e+00 1.023e+00 1.023e+00 1.021e+00 1.020e+00 0.2500 1.064e+00 4.933e-03 1.062e+00 1.000e-03 1.061e+00 1.070e+00 1.070e+00 1.062e+00 1.061e+00 0.3000 1.135e+00 1.400e-02 1.129e+00 4.000e-03 1.125e+00 1.151e+00 1.151e+00 1.129e+00 1.125e+00 0.4000 1.347e+00 5.014e-02 1.325e+00 1.400e-02 1.311e+00 1.404e+00 1.404e+00 1.325e+00 1.311e+00 0.5000 1.623e+00 1.156e-01 1.574e+00 3.400e-02 1.540e+00 1.755e+00 1.755e+00 1.574e+00 1.540e+00 0.6000 1.936e+00 2.116e-01 1.848e+00 6.600e-02 1.782e+00 2.177e+00 2.177e+00 1.848e+00 1.782e+00 0.7000 2.269e+00 3.378e-01 2.133e+00 1.120e-01 2.021e+00 2.654e+00 2.654e+00 2.133e+00 2.021e+00 0.8000 2.617e+00 4.950e-01 2.421e+00 1.710e-01 2.250e+00 3.180e+00 3.180e+00 2.421e+00 2.250e+00 0.9000 2.976e+00 6.826e-01 2.710e+00 2.430e-01 2.467e+00 3.752e+00 3.752e+00 2.710e+00 2.467e+00 1.0000 3.347e+00 9.017e-01 3.000e+00 3.290e-01 2.671e+00 4.371e+00 4.371e+00 3.000e+00 2.671e+00 1.5000 5.527e+00 2.521e+00 4.533e+00 8.780e-01 3.655e+00 8.394e+00 8.394e+00 4.533e+00 3.655e+00 2.0000 9.258e+00 5.141e+00 6.498e+00 4.120e-01 6.086e+00 1.519e+01 1.519e+01 6.498e+00 6.086e+00 2.5000 1.924e+01 9.812e+00 1.879e+01 9.128e+00 9.662e+00 2.927e+01 2.927e+01 9.662e+00 1.879e+01 3.0000 5.576e+01 3.527e+01 6.847e+01 1.444e+01 1.590e+01 8.291e+01 6.847e+01 1.590e+01 8.291e+01 3.5000 2.060e+02 1.710e+02 2.167e+02 1.547e+02 2.981e+01 3.714e+02 2.167e+02 2.981e+01 3.714e+02 4.0000 8.309e+02 7.454e+02 8.811e+02 6.689e+02 6.171e+01 1.550e+03 8.811e+02 6.171e+01 1.550e+03 5.0000 1.338e+04 1.145e+04 1.836e+04 3.130e+03 2.857e+02 2.149e+04 1.836e+04 2.857e+02 2.149e+04 6.0000 1.983e+05 1.838e+05 2.286e+05 1.364e+05 1.230e+03 3.650e+05 3.650e+05 1.230e+03 2.286e+05 7.0000 2.825e+06 3.354e+06 1.937e+06 1.932e+06 4.869e+03 6.534e+06 6.534e+06 4.869e+03 1.937e+06 8.0000 4.021e+07 5.832e+07 1.350e+07 1.348e+07 1.870e+04 1.071e+08 1.071e+08 1.870e+04 1.350e+07 9.0000 5.725e+08 9.236e+08 7.941e+07 7.934e+07 7.396e+04 1.638e+09 1.638e+09 7.396e+04 7.941e+07 10.0000 8.031e+09 1.356e+10 4.029e+08 4.026e+08 3.172e+05 2.369e+10 2.369e+10 3.172e+05 4.029e+08