# File for Ds275, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 04:59:42 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.009e+00 4.933e-03 1.007e+00 1.000e-03 1.006e+00 1.015e+00 1.007e+00 1.015e+00 1.006e+00 0.2500 1.031e+00 1.965e-02 1.021e+00 2.000e-03 1.019e+00 1.054e+00 1.021e+00 1.054e+00 1.019e+00 0.3000 1.074e+00 5.410e-02 1.046e+00 7.000e-03 1.039e+00 1.136e+00 1.046e+00 1.136e+00 1.039e+00 0.4000 1.228e+00 2.038e-01 1.122e+00 2.300e-02 1.099e+00 1.463e+00 1.122e+00 1.463e+00 1.099e+00 0.5000 1.480e+00 4.877e-01 1.225e+00 5.300e-02 1.172e+00 2.042e+00 1.225e+00 2.042e+00 1.172e+00 0.6000 1.827e+00 9.167e-01 1.348e+00 9.900e-02 1.249e+00 2.884e+00 1.348e+00 2.884e+00 1.249e+00 0.7000 2.265e+00 1.492e+00 1.483e+00 1.570e-01 1.326e+00 3.986e+00 1.483e+00 3.986e+00 1.326e+00 0.8000 2.792e+00 2.216e+00 1.630e+00 2.310e-01 1.399e+00 5.347e+00 1.630e+00 5.347e+00 1.399e+00 0.9000 3.406e+00 3.086e+00 1.785e+00 3.170e-01 1.468e+00 6.964e+00 1.785e+00 6.964e+00 1.468e+00 1.0000 4.108e+00 4.106e+00 1.950e+00 4.180e-01 1.532e+00 8.843e+00 1.950e+00 8.843e+00 1.532e+00 1.5000 9.167e+00 1.176e+01 2.954e+00 1.137e+00 1.817e+00 2.273e+01 2.954e+00 2.273e+01 1.817e+00 2.0000 1.810e+01 2.551e+01 4.470e+00 2.182e+00 2.288e+00 4.753e+01 4.470e+00 4.753e+01 2.288e+00 2.5000 3.471e+01 5.041e+01 7.155e+00 3.070e+00 4.085e+00 9.290e+01 7.155e+00 9.290e+01 4.085e+00 3.0000 6.827e+01 9.685e+01 1.307e+01 1.420e+00 1.165e+01 1.801e+02 1.307e+01 1.801e+02 1.165e+01 3.5000 1.426e+02 1.853e+02 4.117e+01 1.103e+01 3.014e+01 3.564e+02 3.014e+01 3.564e+02 4.117e+01 4.0000 3.228e+02 3.526e+02 1.483e+02 5.674e+01 9.156e+01 7.286e+02 9.156e+01 7.286e+02 1.483e+02 5.0000 2.122e+03 1.051e+03 1.690e+03 3.350e+02 1.355e+03 3.320e+03 1.355e+03 3.320e+03 1.690e+03 6.0000 1.799e+04 3.872e+03 1.583e+04 1.500e+02 1.568e+04 2.246e+04 2.246e+04 1.568e+04 1.583e+04 7.0000 1.829e+05 1.514e+05 1.238e+05 5.381e+04 6.999e+04 3.550e+05 3.550e+05 6.999e+04 1.238e+05 8.0000 2.144e+06 2.770e+06 8.236e+05 5.413e+05 2.823e+05 5.327e+06 5.327e+06 2.823e+05 8.236e+05 9.0000 2.750e+07 4.268e+07 4.739e+06 3.717e+06 1.022e+06 7.673e+07 7.673e+07 1.022e+06 4.739e+06 10.0000 3.661e+08 6.105e+08 2.393e+07 2.055e+07 3.380e+06 1.071e+09 1.071e+09 3.380e+06 2.393e+07