# File for Sg317, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 06:08:00 PM # 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 1.001e+00 2.309e-03 1.000e+00 0.000e+00 1.000e+00 1.004e+00 1.000e+00 1.004e+00 1.000e+00 0.1500 1.074e+00 1.134e-01 1.009e+00 1.000e-03 1.008e+00 1.205e+00 1.009e+00 1.205e+00 1.008e+00 0.2000 1.555e+00 8.888e-01 1.044e+00 5.000e-03 1.039e+00 2.581e+00 1.044e+00 2.581e+00 1.039e+00 0.2500 2.987e+00 3.250e+00 1.119e+00 1.700e-02 1.102e+00 6.740e+00 1.119e+00 6.740e+00 1.102e+00 0.3000 5.869e+00 8.064e+00 1.234e+00 4.200e-02 1.192e+00 1.518e+01 1.234e+00 1.518e+01 1.192e+00 0.4000 1.726e+01 2.730e+01 1.564e+00 1.350e-01 1.429e+00 4.879e+01 1.564e+00 4.879e+01 1.429e+00 0.5000 3.716e+01 6.117e+01 1.989e+00 2.920e-01 1.697e+00 1.078e+02 1.989e+00 1.078e+02 1.697e+00 0.6000 6.598e+01 1.104e+02 2.479e+00 5.140e-01 1.965e+00 1.935e+02 2.479e+00 1.935e+02 1.965e+00 0.7000 1.039e+02 1.754e+02 3.019e+00 7.970e-01 2.222e+00 3.064e+02 3.019e+00 3.064e+02 2.222e+00 0.8000 1.510e+02 2.563e+02 3.601e+00 1.140e+00 2.461e+00 4.470e+02 3.601e+00 4.470e+02 2.461e+00 0.9000 2.077e+02 3.538e+02 4.226e+00 1.544e+00 2.682e+00 6.162e+02 4.226e+00 6.162e+02 2.682e+00 1.0000 2.744e+02 4.685e+02 4.897e+00 2.010e+00 2.887e+00 8.154e+02 4.897e+00 8.154e+02 2.887e+00 1.5000 7.913e+02 1.359e+03 9.149e+00 5.306e+00 3.843e+00 2.361e+03 9.149e+00 2.361e+03 3.843e+00 2.0000 1.774e+03 3.054e+03 1.607e+01 1.008e+01 5.988e+00 5.300e+03 1.607e+01 5.300e+03 5.988e+00 2.5000 3.658e+03 6.297e+03 2.956e+01 1.377e+01 1.579e+01 1.093e+04 2.956e+01 1.093e+04 1.579e+01 3.0000 7.388e+03 1.269e+04 6.368e+01 3.890e+00 5.979e+01 2.204e+04 6.368e+01 2.204e+04 5.979e+01 3.5000 1.505e+04 2.570e+04 2.399e+02 5.980e+01 1.801e+02 4.473e+04 1.801e+02 4.473e+04 2.399e+02 4.0000 3.133e+04 5.289e+04 9.249e+02 2.559e+02 6.690e+02 9.241e+04 6.690e+02 9.241e+04 9.249e+02 5.0000 1.492e+05 2.368e+05 1.324e+04 1.500e+03 1.174e+04 4.226e+05 1.324e+04 4.226e+05 1.174e+04 6.0000 8.421e+05 1.113e+06 2.794e+05 1.564e+05 1.230e+05 2.124e+06 2.794e+05 2.124e+06 1.230e+05 7.0000 6.165e+06 5.317e+06 5.721e+06 4.638e+06 1.083e+06 1.169e+07 5.721e+06 1.169e+07 1.083e+06 8.0000 6.419e+07 5.333e+07 7.013e+07 4.417e+07 8.144e+06 1.143e+08 1.143e+08 7.013e+07 8.144e+06 9.0000 9.188e+08 1.169e+09 4.555e+08 4.025e+08 5.304e+07 2.248e+09 2.248e+09 4.555e+08 5.304e+07 10.0000 1.574e+10 2.429e+10 3.176e+09 2.873e+09 3.028e+08 4.374e+10 4.374e+10 3.176e+09 3.028e+08