# File for Au251, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 12:09:54 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.012e+00 1.011e+00 0.2500 1.041e+00 3.606e-03 1.042e+00 2.000e-03 1.037e+00 1.044e+00 1.042e+00 1.044e+00 1.037e+00 0.3000 1.094e+00 1.002e-02 1.098e+00 4.000e-03 1.083e+00 1.102e+00 1.098e+00 1.102e+00 1.083e+00 0.4000 1.273e+00 4.158e-02 1.288e+00 1.700e-02 1.226e+00 1.305e+00 1.288e+00 1.305e+00 1.226e+00 0.5000 1.531e+00 1.031e-01 1.564e+00 4.900e-02 1.415e+00 1.613e+00 1.564e+00 1.613e+00 1.415e+00 0.6000 1.845e+00 1.998e-01 1.903e+00 1.070e-01 1.623e+00 2.010e+00 1.903e+00 2.010e+00 1.623e+00 0.7000 2.201e+00 3.334e-01 2.287e+00 1.960e-01 1.833e+00 2.483e+00 2.287e+00 2.483e+00 1.833e+00 0.8000 2.590e+00 5.050e-01 2.705e+00 3.220e-01 2.037e+00 3.027e+00 2.705e+00 3.027e+00 2.037e+00 0.9000 3.007e+00 7.154e-01 3.151e+00 4.890e-01 2.231e+00 3.640e+00 3.151e+00 3.640e+00 2.231e+00 1.0000 3.453e+00 9.665e-01 3.621e+00 7.040e-01 2.414e+00 4.325e+00 3.621e+00 4.325e+00 2.414e+00 1.5000 6.248e+00 3.026e+00 6.319e+00 2.918e+00 3.187e+00 9.237e+00 6.319e+00 9.237e+00 3.187e+00 2.0000 1.105e+01 7.857e+00 9.735e+00 5.804e+00 3.931e+00 1.948e+01 9.735e+00 1.948e+01 3.931e+00 2.5000 2.178e+01 2.142e+01 1.426e+01 9.132e+00 5.128e+00 4.594e+01 1.426e+01 4.594e+01 5.128e+00 3.0000 4.998e+01 6.244e+01 2.057e+01 1.289e+01 7.678e+00 1.217e+02 2.057e+01 1.217e+02 7.678e+00 3.5000 1.284e+02 1.850e+02 3.005e+01 1.667e+01 1.338e+01 3.419e+02 3.005e+01 3.419e+02 1.338e+01 4.0000 3.460e+02 5.374e+02 4.560e+01 1.960e+01 2.600e+01 9.664e+02 4.560e+01 9.664e+02 2.600e+01 5.0000 2.427e+03 3.988e+03 1.358e+02 2.160e+01 1.142e+02 7.032e+03 1.358e+02 7.032e+03 1.142e+02 6.0000 1.455e+04 2.414e+04 6.857e+02 1.490e+02 5.367e+02 4.242e+04 6.857e+02 4.242e+04 5.367e+02 7.0000 7.363e+04 1.207e+05 5.326e+03 2.751e+03 2.575e+03 2.130e+05 5.326e+03 2.130e+05 2.575e+03 8.0000 3.316e+05 5.200e+05 5.086e+04 3.850e+04 1.236e+04 9.316e+05 5.086e+04 9.316e+05 1.236e+04 9.0000 1.463e+06 2.030e+06 5.398e+05 4.816e+05 5.821e+04 3.791e+06 5.398e+05 3.791e+06 5.821e+04 10.0000 7.328e+06 7.714e+06 6.160e+06 5.895e+06 2.648e+05 1.556e+07 6.160e+06 1.556e+07 2.648e+05