# File for Th260, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:01:53 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 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.2500 1.074e+00 5.774e-04 1.074e+00 0.000e+00 1.074e+00 1.075e+00 1.074e+00 1.075e+00 1.074e+00 0.3000 1.162e+00 2.309e-03 1.161e+00 0.000e+00 1.161e+00 1.165e+00 1.161e+00 1.165e+00 1.161e+00 0.4000 1.434e+00 9.074e-03 1.430e+00 3.000e-03 1.427e+00 1.444e+00 1.430e+00 1.444e+00 1.427e+00 0.5000 1.788e+00 2.173e-02 1.780e+00 8.000e-03 1.772e+00 1.813e+00 1.780e+00 1.813e+00 1.772e+00 0.6000 2.181e+00 4.310e-02 2.166e+00 1.800e-02 2.148e+00 2.230e+00 2.166e+00 2.230e+00 2.148e+00 0.7000 2.586e+00 7.190e-02 2.563e+00 3.400e-02 2.529e+00 2.667e+00 2.563e+00 2.667e+00 2.529e+00 0.8000 2.988e+00 1.079e-01 2.955e+00 5.400e-02 2.901e+00 3.109e+00 2.955e+00 3.109e+00 2.901e+00 0.9000 3.382e+00 1.516e-01 3.339e+00 8.300e-02 3.256e+00 3.550e+00 3.339e+00 3.550e+00 3.256e+00 1.0000 3.764e+00 2.021e-01 3.712e+00 1.190e-01 3.593e+00 3.987e+00 3.712e+00 3.987e+00 3.593e+00 1.5000 5.554e+00 5.843e-01 5.477e+00 4.650e-01 5.012e+00 6.173e+00 5.477e+00 6.173e+00 5.012e+00 2.0000 7.464e+00 1.373e+00 7.378e+00 1.242e+00 6.136e+00 8.878e+00 7.378e+00 8.878e+00 6.136e+00 2.5000 1.037e+01 2.942e+00 1.013e+01 2.579e+00 7.551e+00 1.342e+01 1.013e+01 1.342e+01 7.551e+00 3.0000 1.695e+01 4.873e+00 1.580e+01 3.040e+00 1.276e+01 2.230e+01 1.580e+01 2.230e+01 1.276e+01 3.5000 3.844e+01 4.273e+00 4.083e+01 1.600e-01 3.351e+01 4.099e+01 3.351e+01 4.083e+01 4.099e+01 4.0000 1.243e+02 5.147e+01 1.100e+02 2.851e+01 8.149e+01 1.814e+02 1.100e+02 8.149e+01 1.814e+02 5.0000 1.987e+03 1.439e+03 2.332e+03 8.900e+02 4.062e+02 3.222e+03 2.332e+03 4.062e+02 3.222e+03 6.0000 3.128e+04 2.544e+04 4.074e+04 9.900e+03 2.473e+03 5.064e+04 5.064e+04 2.473e+03 4.074e+04 7.0000 4.479e+05 4.651e+05 3.874e+05 3.714e+05 1.595e+04 9.403e+05 9.403e+05 1.595e+04 3.874e+05 8.0000 6.119e+06 8.101e+06 2.926e+06 2.824e+06 1.019e+05 1.533e+07 1.533e+07 1.019e+05 2.926e+06 9.0000 8.187e+07 1.257e+08 1.826e+07 1.762e+07 6.443e+05 2.267e+08 2.267e+08 6.443e+05 1.826e+07 10.0000 1.071e+09 1.768e+09 9.685e+07 9.274e+07 4.107e+06 3.112e+09 3.112e+09 4.107e+06 9.685e+07