# File for Sg314, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 10:40:16 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.014e+00 1.155e-03 1.013e+00 0.000e+00 1.013e+00 1.015e+00 1.013e+00 1.015e+00 1.013e+00 0.2000 1.069e+00 1.155e-02 1.062e+00 0.000e+00 1.062e+00 1.082e+00 1.062e+00 1.082e+00 1.062e+00 0.2500 1.189e+00 4.272e-02 1.164e+00 0.000e+00 1.164e+00 1.238e+00 1.164e+00 1.238e+00 1.164e+00 0.3000 1.375e+00 1.059e-01 1.314e+00 1.000e-03 1.313e+00 1.497e+00 1.313e+00 1.497e+00 1.314e+00 0.4000 1.917e+00 3.632e-01 1.707e+00 0.000e+00 1.707e+00 2.336e+00 1.707e+00 2.336e+00 1.707e+00 0.5000 2.631e+00 8.207e-01 2.159e+00 3.000e-03 2.156e+00 3.579e+00 2.159e+00 3.579e+00 2.156e+00 0.6000 3.480e+00 1.496e+00 2.620e+00 8.000e-03 2.612e+00 5.207e+00 2.620e+00 5.207e+00 2.612e+00 0.7000 4.446e+00 2.402e+00 3.068e+00 1.800e-02 3.050e+00 7.219e+00 3.068e+00 7.219e+00 3.050e+00 0.8000 5.531e+00 3.555e+00 3.497e+00 3.600e-02 3.461e+00 9.636e+00 3.497e+00 9.636e+00 3.461e+00 0.9000 6.750e+00 4.980e+00 3.905e+00 6.000e-02 3.845e+00 1.250e+01 3.905e+00 1.250e+01 3.845e+00 1.0000 8.125e+00 6.716e+00 4.295e+00 9.400e-02 4.201e+00 1.588e+01 4.295e+00 1.588e+01 4.201e+00 1.5000 1.908e+01 2.284e+01 6.125e+00 4.670e-01 5.658e+00 4.545e+01 6.125e+00 4.545e+01 5.658e+00 2.0000 4.795e+01 6.994e+01 8.271e+00 1.406e+00 6.865e+00 1.287e+02 8.271e+00 1.287e+02 6.865e+00 2.5000 1.385e+02 2.211e+02 1.218e+01 2.705e+00 9.475e+00 3.938e+02 1.218e+01 3.938e+02 9.475e+00 3.0000 4.378e+02 7.146e+02 2.600e+01 1.600e+00 2.440e+01 1.263e+03 2.440e+01 1.263e+03 2.600e+01 3.5000 1.435e+03 2.294e+03 1.341e+02 4.756e+01 8.654e+01 4.083e+03 8.654e+01 4.083e+03 1.341e+02 4.0000 4.731e+03 7.145e+03 7.382e+02 2.642e+02 4.740e+02 1.298e+04 4.740e+02 1.298e+04 7.382e+02 5.0000 5.176e+04 6.023e+04 1.752e+04 1.070e+03 1.645e+04 1.213e+05 1.752e+04 1.213e+05 1.645e+04 6.0000 6.108e+05 3.944e+05 5.503e+05 3.002e+05 2.501e+05 1.032e+06 5.503e+05 1.032e+06 2.501e+05 7.0000 8.611e+06 5.952e+06 8.306e+06 5.488e+06 2.818e+06 1.471e+07 1.471e+07 8.306e+06 2.818e+06 8.0000 1.468e+08 1.772e+08 6.542e+07 4.048e+07 2.494e+07 3.501e+08 3.501e+08 6.542e+07 2.494e+07 9.0000 2.786e+09 4.227e+09 5.158e+08 3.355e+08 1.803e+08 7.663e+09 7.663e+09 5.158e+08 1.803e+08 10.0000 5.427e+10 8.950e+10 4.116e+09 3.018e+09 1.098e+09 1.576e+11 1.576e+11 4.116e+09 1.098e+09