# File for Gd206, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 06:31:55 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2500 1.024e+00 2.887e-03 1.022e+00 0.000e+00 1.022e+00 1.027e+00 1.022e+00 1.027e+00 1.022e+00 0.3000 1.064e+00 1.012e-02 1.059e+00 1.000e-03 1.058e+00 1.076e+00 1.059e+00 1.076e+00 1.058e+00 0.4000 1.230e+00 5.258e-02 1.202e+00 4.000e-03 1.198e+00 1.291e+00 1.202e+00 1.291e+00 1.198e+00 0.5000 1.507e+00 1.491e-01 1.427e+00 1.200e-02 1.415e+00 1.679e+00 1.427e+00 1.679e+00 1.415e+00 0.6000 1.874e+00 3.117e-01 1.707e+00 2.500e-02 1.682e+00 2.234e+00 1.707e+00 2.234e+00 1.682e+00 0.7000 2.312e+00 5.455e-01 2.019e+00 4.400e-02 1.975e+00 2.941e+00 2.019e+00 2.941e+00 1.975e+00 0.8000 2.803e+00 8.506e-01 2.347e+00 7.000e-02 2.277e+00 3.784e+00 2.347e+00 3.784e+00 2.277e+00 0.9000 3.336e+00 1.226e+00 2.681e+00 1.040e-01 2.577e+00 4.750e+00 2.681e+00 4.750e+00 2.577e+00 1.0000 3.906e+00 1.669e+00 3.016e+00 1.450e-01 2.871e+00 5.831e+00 3.016e+00 5.831e+00 2.871e+00 1.5000 7.253e+00 4.931e+00 4.650e+00 4.810e-01 4.169e+00 1.294e+01 4.650e+00 1.294e+01 4.169e+00 2.0000 1.177e+01 1.043e+01 6.309e+00 1.102e+00 5.207e+00 2.380e+01 6.309e+00 2.380e+01 5.207e+00 2.5000 1.870e+01 1.995e+01 8.256e+00 2.123e+00 6.133e+00 4.170e+01 8.256e+00 4.170e+01 6.133e+00 3.0000 3.103e+01 3.783e+01 1.097e+01 3.520e+00 7.450e+00 7.467e+01 1.097e+01 7.467e+01 7.450e+00 3.5000 5.642e+01 7.466e+01 1.557e+01 4.470e+00 1.110e+01 1.426e+02 1.557e+01 1.426e+02 1.110e+01 4.0000 1.156e+02 1.574e+02 2.535e+01 1.330e+00 2.402e+01 2.973e+02 2.535e+01 2.973e+02 2.402e+01 5.0000 6.669e+02 8.549e+02 2.138e+02 7.980e+01 1.340e+02 1.653e+03 1.340e+02 1.653e+03 2.138e+02 6.0000 4.585e+03 5.129e+03 1.889e+03 5.220e+02 1.367e+03 1.050e+04 1.367e+03 1.050e+04 1.889e+03 7.0000 3.035e+04 2.756e+04 1.521e+04 1.530e+03 1.368e+04 6.217e+04 1.521e+04 6.217e+04 1.368e+04 8.0000 1.870e+05 1.219e+05 1.574e+05 7.468e+04 8.272e+04 3.210e+05 1.574e+05 3.210e+05 8.272e+04 9.0000 1.135e+06 6.120e+05 1.470e+06 3.700e+04 4.289e+05 1.507e+06 1.507e+06 1.470e+06 4.289e+05 10.0000 7.262e+06 5.869e+06 6.278e+06 4.331e+06 1.947e+06 1.356e+07 1.356e+07 6.278e+06 1.947e+06