# File for Db275, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:04:44 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.024e+00 7.572e-03 1.021e+00 2.000e-03 1.019e+00 1.033e+00 1.021e+00 1.033e+00 1.019e+00 0.2500 1.079e+00 3.121e-02 1.066e+00 9.000e-03 1.057e+00 1.115e+00 1.066e+00 1.115e+00 1.057e+00 0.3000 1.179e+00 8.536e-02 1.142e+00 2.300e-02 1.119e+00 1.277e+00 1.142e+00 1.277e+00 1.119e+00 0.4000 1.528e+00 3.227e-01 1.386e+00 8.600e-02 1.300e+00 1.897e+00 1.386e+00 1.897e+00 1.300e+00 0.5000 2.068e+00 7.728e-01 1.727e+00 2.020e-01 1.525e+00 2.953e+00 1.727e+00 2.953e+00 1.525e+00 0.6000 2.785e+00 1.455e+00 2.139e+00 3.750e-01 1.764e+00 4.451e+00 2.139e+00 4.451e+00 1.764e+00 0.7000 3.665e+00 2.375e+00 2.607e+00 6.050e-01 2.002e+00 6.385e+00 2.607e+00 6.385e+00 2.002e+00 0.8000 4.701e+00 3.533e+00 3.124e+00 8.920e-01 2.232e+00 8.748e+00 3.124e+00 8.748e+00 2.232e+00 0.9000 5.892e+00 4.930e+00 3.688e+00 1.239e+00 2.449e+00 1.154e+01 3.688e+00 1.154e+01 2.449e+00 1.0000 7.242e+00 6.571e+00 4.302e+00 1.647e+00 2.655e+00 1.477e+01 4.302e+00 1.477e+01 2.655e+00 1.5000 1.681e+01 1.882e+01 8.357e+00 4.661e+00 3.696e+00 3.837e+01 8.357e+00 3.837e+01 3.696e+00 2.0000 3.409e+01 3.989e+01 1.552e+01 8.635e+00 6.885e+00 7.988e+01 1.552e+01 7.988e+01 6.885e+00 2.5000 7.107e+01 7.317e+01 3.163e+01 5.540e+00 2.609e+01 1.555e+02 3.163e+01 1.555e+02 2.609e+01 3.0000 1.732e+02 1.167e+02 1.320e+02 4.943e+01 8.257e+01 3.049e+02 8.257e+01 3.049e+02 1.320e+02 3.5000 5.271e+02 1.957e+02 6.371e+02 5.900e+00 3.012e+02 6.430e+02 3.012e+02 6.371e+02 6.430e+02 4.0000 1.900e+03 8.233e+02 1.479e+03 1.060e+02 1.373e+03 2.849e+03 1.373e+03 1.479e+03 2.849e+03 5.0000 2.862e+04 1.640e+04 3.234e+04 1.050e+04 1.068e+04 4.284e+04 3.234e+04 1.068e+04 4.284e+04 6.0000 4.139e+05 3.048e+05 4.766e+05 2.058e+05 8.263e+04 6.824e+05 6.824e+05 8.263e+04 4.766e+05 7.0000 5.753e+06 6.196e+06 4.125e+06 3.592e+06 5.327e+05 1.260e+07 1.260e+07 5.327e+05 4.125e+06 8.0000 7.998e+07 1.119e+08 2.885e+07 2.606e+07 2.786e+06 2.083e+08 2.083e+08 2.786e+06 2.885e+07 9.0000 1.111e+09 1.769e+09 1.683e+08 1.556e+08 1.271e+07 3.152e+09 3.152e+09 1.271e+07 1.683e+08 10.0000 1.511e+10 2.540e+10 8.404e+08 7.833e+08 5.712e+07 4.443e+10 4.443e+10 5.712e+07 8.404e+08