# File for V070, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 08:11:33 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 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 0.5000 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 0.6000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.004e+00 0.7000 1.011e+00 2.082e-03 1.012e+00 1.000e-03 1.009e+00 1.013e+00 1.012e+00 1.009e+00 1.013e+00 0.8000 1.026e+00 5.508e-03 1.029e+00 1.000e-03 1.020e+00 1.030e+00 1.029e+00 1.020e+00 1.030e+00 0.9000 1.051e+00 1.210e-02 1.055e+00 5.000e-03 1.037e+00 1.060e+00 1.055e+00 1.037e+00 1.060e+00 1.0000 1.086e+00 2.230e-02 1.095e+00 8.000e-03 1.061e+00 1.103e+00 1.095e+00 1.061e+00 1.103e+00 1.5000 1.473e+00 1.628e-01 1.530e+00 6.900e-02 1.289e+00 1.599e+00 1.530e+00 1.289e+00 1.599e+00 2.0000 2.232e+00 5.043e-01 2.390e+00 2.490e-01 1.668e+00 2.639e+00 2.390e+00 1.668e+00 2.639e+00 2.5000 3.379e+00 1.095e+00 3.675e+00 6.200e-01 2.166e+00 4.295e+00 3.675e+00 2.166e+00 4.295e+00 3.0000 4.947e+00 1.981e+00 5.397e+00 1.268e+00 2.780e+00 6.665e+00 5.397e+00 2.780e+00 6.665e+00 3.5000 7.009e+00 3.231e+00 7.597e+00 2.309e+00 3.524e+00 9.906e+00 7.597e+00 3.524e+00 9.906e+00 4.0000 9.679e+00 4.947e+00 1.036e+01 3.890e+00 4.426e+00 1.425e+01 1.036e+01 4.426e+00 1.425e+01 5.0000 1.759e+01 1.044e+01 1.817e+01 9.550e+00 6.868e+00 2.772e+01 1.817e+01 6.868e+00 2.772e+01 6.0000 3.103e+01 2.049e+01 3.095e+01 2.037e+01 1.058e+01 5.155e+01 3.095e+01 1.058e+01 5.155e+01 7.0000 5.462e+01 3.886e+01 5.339e+01 3.700e+01 1.639e+01 9.408e+01 5.339e+01 1.639e+01 9.408e+01 8.0000 9.733e+01 7.231e+01 9.580e+01 7.000e+01 2.580e+01 1.704e+02 9.580e+01 2.580e+01 1.704e+02 9.0000 1.766e+02 1.330e+02 1.807e+02 1.268e+02 4.158e+01 3.075e+02 1.807e+02 4.158e+01 3.075e+02 10.0000 3.259e+02 2.430e+02 3.567e+02 1.954e+02 6.901e+01 5.521e+02 3.567e+02 6.901e+01 5.521e+02