# File for Md314, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 09:24:17 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.014e+00 1.193e-02 1.009e+00 3.000e-03 1.006e+00 1.028e+00 1.009e+00 1.028e+00 1.006e+00 0.2000 1.096e+00 9.511e-02 1.050e+00 1.800e-02 1.032e+00 1.205e+00 1.050e+00 1.205e+00 1.032e+00 0.2500 1.322e+00 3.496e-01 1.153e+00 6.400e-02 1.089e+00 1.724e+00 1.153e+00 1.724e+00 1.089e+00 0.3000 1.758e+00 8.731e-01 1.332e+00 1.530e-01 1.179e+00 2.762e+00 1.332e+00 2.762e+00 1.179e+00 0.4000 3.409e+00 2.980e+00 1.937e+00 4.860e-01 1.451e+00 6.838e+00 1.937e+00 6.838e+00 1.451e+00 0.5000 6.202e+00 6.703e+00 2.856e+00 1.025e+00 1.831e+00 1.392e+01 2.856e+00 1.392e+01 1.831e+00 0.6000 1.017e+01 1.212e+01 4.059e+00 1.746e+00 2.313e+00 2.413e+01 4.059e+00 2.413e+01 2.313e+00 0.7000 1.530e+01 1.926e+01 5.520e+00 2.616e+00 2.904e+00 3.749e+01 5.520e+00 3.749e+01 2.904e+00 0.8000 2.161e+01 2.810e+01 7.222e+00 3.605e+00 3.617e+00 5.399e+01 7.222e+00 5.399e+01 3.617e+00 0.9000 2.911e+01 3.869e+01 9.158e+00 4.688e+00 4.470e+00 7.370e+01 9.158e+00 7.370e+01 4.470e+00 1.0000 3.785e+01 5.108e+01 1.133e+01 5.843e+00 5.487e+00 9.673e+01 1.133e+01 9.673e+01 5.487e+00 1.5000 1.039e+02 1.450e+02 2.613e+01 1.188e+01 1.425e+01 2.712e+02 2.613e+01 2.712e+02 1.425e+01 2.0000 2.273e+02 3.202e+02 5.026e+01 1.552e+01 3.474e+01 5.969e+02 5.026e+01 5.969e+02 3.474e+01 2.5000 4.679e+02 6.582e+02 9.248e+01 9.110e+00 8.337e+01 1.228e+03 9.248e+01 1.228e+03 8.337e+01 3.0000 9.720e+02 1.355e+03 2.019e+02 2.470e+01 1.772e+02 2.537e+03 1.772e+02 2.537e+03 2.019e+02 3.5000 2.110e+03 2.893e+03 4.985e+02 1.169e+02 3.816e+02 5.450e+03 3.816e+02 5.450e+03 4.985e+02 4.0000 4.851e+03 6.478e+03 1.256e+03 2.878e+02 9.682e+02 1.233e+04 9.682e+02 1.233e+04 1.256e+03 5.0000 2.953e+04 3.574e+04 9.493e+03 1.191e+03 8.302e+03 7.079e+04 9.493e+03 7.079e+04 8.302e+03 6.0000 1.960e+05 1.874e+05 1.236e+05 6.807e+04 5.553e+04 4.088e+05 1.236e+05 4.088e+05 5.553e+04 7.0000 1.432e+06 9.417e+05 1.810e+06 3.160e+05 3.600e+05 2.126e+06 1.810e+06 2.126e+06 3.600e+05 8.0000 1.360e+07 1.358e+07 9.958e+06 7.756e+06 2.202e+06 2.863e+07 2.863e+07 9.958e+06 2.202e+06 9.0000 1.799e+08 2.613e+08 4.607e+07 3.356e+07 1.251e+07 4.810e+08 4.810e+08 4.607e+07 1.251e+07 10.0000 2.929e+09 4.803e+09 2.478e+08 1.823e+08 6.551e+07 8.475e+09 8.475e+09 2.478e+08 6.551e+07