# File for Mt288, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 06:28:18 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 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.006e+00 1.004e+00 1.004e+00 0.2000 1.032e+00 1.039e-02 1.026e+00 0.000e+00 1.026e+00 1.044e+00 1.044e+00 1.026e+00 1.026e+00 0.2500 1.106e+00 4.128e-02 1.083e+00 1.000e-03 1.082e+00 1.154e+00 1.154e+00 1.082e+00 1.083e+00 0.3000 1.246e+00 1.063e-01 1.187e+00 4.000e-03 1.183e+00 1.369e+00 1.369e+00 1.183e+00 1.187e+00 0.4000 1.763e+00 3.687e-01 1.567e+00 3.400e-02 1.533e+00 2.188e+00 2.188e+00 1.533e+00 1.567e+00 0.5000 2.619e+00 8.230e-01 2.210e+00 1.300e-01 2.080e+00 3.566e+00 3.566e+00 2.080e+00 2.210e+00 0.6000 3.828e+00 1.465e+00 3.162e+00 3.480e-01 2.814e+00 5.507e+00 5.507e+00 2.814e+00 3.162e+00 0.7000 5.408e+00 2.284e+00 4.489e+00 7.620e-01 3.727e+00 8.008e+00 8.008e+00 3.727e+00 4.489e+00 0.8000 7.389e+00 3.271e+00 6.280e+00 1.464e+00 4.816e+00 1.107e+01 1.107e+01 4.816e+00 6.280e+00 0.9000 9.824e+00 4.440e+00 8.659e+00 2.577e+00 6.082e+00 1.473e+01 1.473e+01 6.082e+00 8.659e+00 1.0000 1.278e+01 5.803e+00 1.179e+01 4.259e+00 7.531e+00 1.901e+01 1.901e+01 7.531e+00 1.179e+01 1.5000 4.009e+01 1.919e+01 4.924e+01 3.750e+00 1.803e+01 5.299e+01 5.299e+01 1.803e+01 4.924e+01 2.0000 1.192e+02 7.835e+01 1.284e+02 6.420e+01 3.670e+01 1.926e+02 1.284e+02 3.670e+01 1.926e+02 2.5000 3.875e+02 3.426e+02 3.403e+02 2.694e+02 7.094e+01 7.512e+02 3.403e+02 7.094e+01 7.512e+02 3.0000 1.392e+03 1.411e+03 1.120e+03 9.832e+02 1.368e+02 2.919e+03 1.120e+03 1.368e+02 2.919e+03 3.5000 5.288e+03 5.459e+03 4.495e+03 4.225e+03 2.698e+02 1.110e+04 4.495e+03 2.698e+02 1.110e+04 4.0000 2.038e+04 2.009e+04 1.988e+04 1.933e+04 5.542e+02 4.072e+04 1.988e+04 5.542e+02 4.072e+04 5.0000 2.948e+05 2.551e+05 4.077e+05 6.630e+04 2.746e+03 4.740e+05 4.077e+05 2.746e+03 4.740e+05 6.0000 4.117e+06 3.937e+06 4.470e+06 3.396e+06 1.582e+04 7.866e+06 7.866e+06 1.582e+04 4.470e+06 7.0000 5.787e+07 7.248e+07 3.432e+07 3.423e+07 8.900e+04 1.392e+08 1.392e+08 8.900e+04 3.432e+07 8.0000 8.290e+08 1.251e+09 2.185e+08 2.181e+08 4.407e+05 2.268e+09 2.268e+09 4.407e+05 2.185e+08 9.0000 1.183e+10 1.948e+10 1.179e+09 1.177e+09 1.933e+06 3.431e+10 3.431e+10 1.933e+06 1.179e+09 10.0000 1.644e+11 2.801e+11 5.506e+09 5.498e+09 8.242e+06 4.878e+11 4.878e+11 8.242e+06 5.506e+09