# File for Cf307, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 03:04:47 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 1.011e+00 7.810e-03 1.007e+00 1.000e-03 1.006e+00 1.020e+00 1.007e+00 1.020e+00 1.006e+00 0.2000 1.071e+00 6.296e-02 1.037e+00 4.000e-03 1.033e+00 1.144e+00 1.037e+00 1.144e+00 1.033e+00 0.2500 1.234e+00 2.368e-01 1.105e+00 1.600e-02 1.089e+00 1.507e+00 1.105e+00 1.507e+00 1.089e+00 0.3000 1.538e+00 6.002e-01 1.211e+00 3.800e-02 1.173e+00 2.231e+00 1.211e+00 2.231e+00 1.173e+00 0.4000 2.663e+00 2.089e+00 1.521e+00 1.260e-01 1.395e+00 5.074e+00 1.521e+00 5.074e+00 1.395e+00 0.5000 4.533e+00 4.754e+00 1.927e+00 2.760e-01 1.651e+00 1.002e+01 1.927e+00 1.002e+01 1.651e+00 0.6000 7.156e+00 8.667e+00 2.398e+00 4.880e-01 1.910e+00 1.716e+01 2.398e+00 1.716e+01 1.910e+00 0.7000 1.053e+01 1.385e+01 2.917e+00 7.590e-01 2.158e+00 2.651e+01 2.917e+00 2.651e+01 2.158e+00 0.8000 1.466e+01 2.031e+01 3.477e+00 1.087e+00 2.390e+00 3.810e+01 3.477e+00 3.810e+01 2.390e+00 0.9000 1.955e+01 2.809e+01 4.074e+00 1.469e+00 2.605e+00 5.197e+01 4.074e+00 5.197e+01 2.605e+00 1.0000 2.524e+01 3.723e+01 4.708e+00 1.903e+00 2.805e+00 6.822e+01 4.708e+00 6.822e+01 2.805e+00 1.5000 6.819e+01 1.075e+02 8.582e+00 4.904e+00 3.678e+00 1.923e+02 8.582e+00 1.923e+02 3.678e+00 2.0000 1.486e+02 2.406e+02 1.430e+01 9.256e+00 5.044e+00 4.264e+02 1.430e+01 4.264e+02 5.044e+00 2.5000 3.058e+02 5.009e+02 2.378e+01 1.426e+01 9.516e+00 8.842e+02 2.378e+01 8.842e+02 9.516e+00 3.0000 6.376e+02 1.046e+03 4.220e+01 1.672e+01 2.548e+01 1.845e+03 4.220e+01 1.845e+03 2.548e+01 3.5000 1.394e+03 2.271e+03 8.690e+01 7.530e+00 7.937e+01 4.016e+03 8.690e+01 4.016e+03 7.937e+01 4.0000 3.228e+03 5.179e+03 2.524e+02 2.880e+01 2.236e+02 9.209e+03 2.236e+02 9.209e+03 2.524e+02 5.0000 1.974e+04 2.983e+04 2.638e+03 2.400e+02 2.398e+03 5.418e+04 2.638e+03 5.418e+04 2.398e+03 6.0000 1.284e+05 1.686e+05 4.199e+04 2.151e+04 2.048e+04 3.226e+05 4.199e+04 3.226e+05 2.048e+04 7.0000 8.685e+05 8.028e+05 7.092e+05 5.519e+05 1.573e+05 1.739e+06 7.092e+05 1.739e+06 1.573e+05 8.0000 7.266e+06 5.694e+06 8.413e+06 3.887e+06 1.086e+06 1.230e+07 1.230e+07 8.413e+06 1.086e+06 9.0000 8.832e+07 1.140e+08 3.963e+07 3.289e+07 6.742e+06 2.186e+08 2.186e+08 3.963e+07 6.742e+06 10.0000 1.407e+09 2.223e+09 2.125e+08 1.748e+08 3.775e+07 3.972e+09 3.972e+09 2.125e+08 3.775e+07