# File for Th238, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 08:18:27 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 1.000e+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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.014e+00 1.732e-03 1.013e+00 0.000e+00 1.013e+00 1.016e+00 1.013e+00 1.016e+00 1.013e+00 0.2500 1.052e+00 7.506e-03 1.048e+00 0.000e+00 1.048e+00 1.061e+00 1.048e+00 1.061e+00 1.048e+00 0.3000 1.126e+00 2.281e-02 1.113e+00 1.000e-03 1.112e+00 1.152e+00 1.112e+00 1.152e+00 1.113e+00 0.4000 1.385e+00 9.988e-02 1.327e+00 0.000e+00 1.327e+00 1.500e+00 1.327e+00 1.500e+00 1.327e+00 0.5000 1.774e+00 2.595e-01 1.625e+00 1.000e-03 1.624e+00 2.074e+00 1.625e+00 2.074e+00 1.624e+00 0.6000 2.263e+00 5.170e-01 1.966e+00 3.000e-03 1.963e+00 2.860e+00 1.966e+00 2.860e+00 1.963e+00 0.7000 2.829e+00 8.799e-01 2.325e+00 8.000e-03 2.317e+00 3.845e+00 2.325e+00 3.845e+00 2.317e+00 0.8000 3.459e+00 1.353e+00 2.686e+00 1.700e-02 2.669e+00 5.021e+00 2.686e+00 5.021e+00 2.669e+00 0.9000 4.147e+00 1.940e+00 3.042e+00 3.000e-02 3.012e+00 6.387e+00 3.042e+00 6.387e+00 3.012e+00 1.0000 4.893e+00 2.644e+00 3.391e+00 5.000e-02 3.341e+00 7.946e+00 3.391e+00 7.946e+00 3.341e+00 1.5000 9.616e+00 8.171e+00 5.038e+00 2.770e-01 4.761e+00 1.905e+01 5.038e+00 1.905e+01 4.761e+00 2.0000 1.687e+01 1.823e+01 6.774e+00 8.620e-01 5.912e+00 3.791e+01 6.774e+00 3.791e+01 5.912e+00 2.5000 2.917e+01 3.616e+01 9.236e+00 1.858e+00 7.378e+00 7.091e+01 9.236e+00 7.091e+01 7.378e+00 3.0000 5.344e+01 6.873e+01 1.438e+01 1.230e+00 1.315e+01 1.328e+02 1.438e+01 1.328e+02 1.315e+01 3.5000 1.127e+02 1.280e+02 4.666e+01 1.547e+01 3.119e+01 2.602e+02 3.119e+01 2.602e+02 4.666e+01 4.0000 2.920e+02 2.282e+02 2.217e+02 1.145e+02 1.072e+02 5.471e+02 1.072e+02 5.471e+02 2.217e+02 5.0000 3.179e+03 9.254e+02 2.967e+03 5.890e+02 2.378e+03 4.192e+03 2.378e+03 2.967e+03 4.192e+03 6.0000 4.065e+04 1.978e+04 5.043e+04 3.210e+03 1.788e+04 5.364e+04 5.043e+04 1.788e+04 5.364e+04 7.0000 4.924e+05 3.886e+05 5.009e+05 3.757e+05 9.964e+04 8.766e+05 8.766e+05 9.964e+04 5.009e+05 8.0000 5.691e+06 6.482e+06 3.642e+06 3.161e+06 4.814e+05 1.295e+07 1.295e+07 4.814e+05 3.642e+06 9.0000 6.407e+07 9.105e+07 2.158e+07 1.954e+07 2.035e+06 1.686e+08 1.686e+08 2.035e+06 2.158e+07 10.0000 7.022e+08 1.117e+09 1.078e+08 9.995e+07 7.853e+06 1.991e+09 1.991e+09 7.853e+06 1.078e+08