# File for No265, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 08:49:02 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 1.155e-03 1.002e+00 0.000e+00 1.002e+00 1.004e+00 1.002e+00 1.004e+00 1.002e+00 0.2000 1.022e+00 1.044e-02 1.017e+00 2.000e-03 1.015e+00 1.034e+00 1.017e+00 1.034e+00 1.015e+00 0.2500 1.078e+00 4.579e-02 1.056e+00 8.000e-03 1.048e+00 1.131e+00 1.056e+00 1.131e+00 1.048e+00 0.3000 1.187e+00 1.269e-01 1.125e+00 2.200e-02 1.103e+00 1.333e+00 1.125e+00 1.333e+00 1.103e+00 0.4000 1.597e+00 4.988e-01 1.351e+00 8.200e-02 1.269e+00 2.171e+00 1.351e+00 2.171e+00 1.269e+00 0.5000 2.278e+00 1.217e+00 1.675e+00 1.950e-01 1.480e+00 3.678e+00 1.675e+00 3.678e+00 1.480e+00 0.6000 3.226e+00 2.323e+00 2.071e+00 3.630e-01 1.708e+00 5.900e+00 2.071e+00 5.900e+00 1.708e+00 0.7000 4.436e+00 3.831e+00 2.524e+00 5.870e-01 1.937e+00 8.847e+00 2.524e+00 8.847e+00 1.937e+00 0.8000 5.905e+00 5.754e+00 3.026e+00 8.680e-01 2.158e+00 1.253e+01 3.026e+00 1.253e+01 2.158e+00 0.9000 7.630e+00 8.093e+00 3.572e+00 1.203e+00 2.369e+00 1.695e+01 3.572e+00 1.695e+01 2.369e+00 1.0000 9.627e+00 1.087e+01 4.162e+00 1.594e+00 2.568e+00 2.215e+01 4.162e+00 2.215e+01 2.568e+00 1.5000 2.448e+01 3.257e+01 7.930e+00 4.423e+00 3.507e+00 6.200e+01 7.930e+00 6.200e+01 3.507e+00 2.0000 5.223e+01 7.380e+01 1.394e+01 8.502e+00 5.438e+00 1.373e+02 1.394e+01 1.373e+02 5.438e+00 2.5000 1.082e+02 1.537e+02 2.512e+01 1.109e+01 1.403e+01 2.856e+02 2.512e+01 2.856e+02 1.403e+01 3.0000 2.344e+02 3.157e+02 5.298e+01 1.650e+00 5.133e+01 5.989e+02 5.133e+01 5.989e+02 5.298e+01 3.5000 5.496e+02 6.537e+02 2.131e+02 8.050e+01 1.326e+02 1.303e+03 1.326e+02 1.303e+03 2.131e+02 4.0000 1.400e+03 1.347e+03 8.178e+02 3.754e+02 4.424e+02 2.941e+03 4.424e+02 2.941e+03 8.178e+02 5.0000 1.089e+04 4.279e+03 9.944e+03 2.785e+03 7.159e+03 1.556e+04 7.159e+03 1.556e+04 9.944e+03 6.0000 9.814e+04 2.157e+04 9.574e+04 1.787e+04 7.787e+04 1.208e+05 1.208e+05 7.787e+04 9.574e+04 7.0000 9.940e+05 7.952e+05 7.522e+05 4.045e+05 3.477e+05 1.882e+06 1.882e+06 3.477e+05 7.522e+05 8.0000 1.117e+07 1.399e+07 4.945e+06 3.568e+06 1.377e+06 2.719e+07 2.719e+07 1.377e+06 4.945e+06 9.0000 1.342e+08 2.044e+08 2.779e+07 2.286e+07 4.928e+06 3.698e+08 3.698e+08 4.928e+06 2.779e+07 10.0000 1.649e+09 2.724e+09 1.360e+08 1.194e+08 1.659e+07 4.794e+09 4.794e+09 1.659e+07 1.360e+08