# File for Re234, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 02:58:16 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.010e+00 4.163e-03 1.009e+00 2.000e-03 1.007e+00 1.015e+00 1.009e+00 1.015e+00 1.007e+00 0.2500 1.044e+00 2.194e-02 1.037e+00 1.000e-02 1.027e+00 1.069e+00 1.037e+00 1.069e+00 1.027e+00 0.3000 1.122e+00 6.807e-02 1.099e+00 3.000e-02 1.069e+00 1.199e+00 1.099e+00 1.199e+00 1.069e+00 0.4000 1.468e+00 3.025e-01 1.361e+00 1.280e-01 1.233e+00 1.809e+00 1.361e+00 1.809e+00 1.233e+00 0.5000 2.121e+00 7.953e-01 1.829e+00 3.160e-01 1.513e+00 3.021e+00 1.829e+00 3.021e+00 1.513e+00 0.6000 3.109e+00 1.592e+00 2.505e+00 5.980e-01 1.907e+00 4.915e+00 2.505e+00 4.915e+00 1.907e+00 0.7000 4.437e+00 2.716e+00 3.375e+00 9.620e-01 2.413e+00 7.524e+00 3.375e+00 7.524e+00 2.413e+00 0.8000 6.107e+00 4.175e+00 4.429e+00 1.398e+00 3.031e+00 1.086e+01 4.429e+00 1.086e+01 3.031e+00 0.9000 8.124e+00 5.986e+00 5.656e+00 1.889e+00 3.767e+00 1.495e+01 5.656e+00 1.495e+01 3.767e+00 1.0000 1.050e+01 8.156e+00 7.051e+00 2.422e+00 4.629e+00 1.981e+01 7.051e+00 1.981e+01 4.629e+00 1.5000 2.843e+01 2.522e+01 1.655e+01 5.210e+00 1.134e+01 5.740e+01 1.655e+01 5.740e+01 1.134e+01 2.0000 6.041e+01 5.664e+01 3.108e+01 6.620e+00 2.446e+01 1.257e+02 3.108e+01 1.257e+02 2.446e+01 2.5000 1.171e+02 1.130e+02 5.334e+01 2.980e+00 5.036e+01 2.476e+02 5.334e+01 2.476e+02 5.036e+01 3.0000 2.216e+02 2.172e+02 1.029e+02 1.332e+01 8.958e+01 4.722e+02 8.958e+01 4.722e+02 1.029e+02 3.5000 4.248e+02 4.188e+02 2.124e+02 5.760e+01 1.548e+02 9.072e+02 1.548e+02 9.072e+02 2.124e+02 4.0000 8.425e+02 8.278e+02 4.458e+02 1.582e+02 2.876e+02 1.794e+03 2.876e+02 1.794e+03 4.458e+02 5.0000 3.742e+03 3.538e+03 2.054e+03 6.890e+02 1.365e+03 7.808e+03 1.365e+03 7.808e+03 2.054e+03 6.0000 1.862e+04 1.585e+04 9.733e+03 5.300e+02 9.203e+03 3.691e+04 9.203e+03 3.691e+04 9.733e+03 7.0000 9.644e+04 6.583e+04 7.290e+04 2.728e+04 4.562e+04 1.708e+05 7.290e+04 1.708e+05 4.562e+04 8.0000 5.165e+05 2.749e+05 6.166e+05 1.107e+05 2.055e+05 7.273e+05 6.166e+05 7.273e+05 2.055e+05 9.0000 3.033e+06 2.271e+06 2.820e+06 1.944e+06 8.757e+05 5.403e+06 5.403e+06 2.820e+06 8.757e+05 10.0000 2.077e+07 2.430e+07 1.025e+07 6.751e+06 3.499e+06 4.855e+07 4.855e+07 1.025e+07 3.499e+06