# File for Hs307, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 10:04:34 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 1.007e+00 1.528e-03 1.007e+00 1.000e-03 1.006e+00 1.009e+00 1.007e+00 1.009e+00 1.006e+00 0.2000 1.042e+00 1.193e-02 1.037e+00 3.000e-03 1.034e+00 1.056e+00 1.037e+00 1.056e+00 1.034e+00 0.2500 1.123e+00 4.579e-02 1.103e+00 1.300e-02 1.090e+00 1.175e+00 1.103e+00 1.175e+00 1.090e+00 0.3000 1.257e+00 1.149e-01 1.207e+00 3.200e-02 1.175e+00 1.388e+00 1.207e+00 1.388e+00 1.175e+00 0.4000 1.684e+00 4.007e-01 1.509e+00 1.090e-01 1.400e+00 2.142e+00 1.509e+00 2.142e+00 1.400e+00 0.5000 2.306e+00 9.149e-01 1.902e+00 2.400e-01 1.662e+00 3.353e+00 1.902e+00 3.353e+00 1.662e+00 0.6000 3.105e+00 1.678e+00 2.360e+00 4.320e-01 1.928e+00 5.027e+00 2.360e+00 5.027e+00 1.928e+00 0.7000 4.076e+00 2.705e+00 2.867e+00 6.810e-01 2.186e+00 7.174e+00 2.867e+00 7.174e+00 2.186e+00 0.8000 5.223e+00 4.012e+00 3.420e+00 9.910e-01 2.429e+00 9.820e+00 3.420e+00 9.820e+00 2.429e+00 0.9000 6.562e+00 5.626e+00 4.020e+00 1.364e+00 2.656e+00 1.301e+01 4.020e+00 1.301e+01 2.656e+00 1.0000 8.111e+00 7.570e+00 4.672e+00 1.802e+00 2.870e+00 1.679e+01 4.672e+00 1.679e+01 2.870e+00 1.5000 2.039e+01 2.408e+01 9.090e+00 5.049e+00 4.041e+00 4.805e+01 9.090e+00 4.805e+01 4.041e+00 2.0000 4.742e+01 5.903e+01 1.772e+01 8.577e+00 9.143e+00 1.154e+02 1.772e+01 1.154e+02 9.143e+00 2.5000 1.153e+02 1.242e+02 4.586e+01 4.470e+00 4.139e+01 2.587e+02 4.139e+01 2.587e+02 4.586e+01 3.0000 3.270e+02 2.192e+02 2.723e+02 1.320e+02 1.403e+02 5.683e+02 1.403e+02 5.683e+02 2.723e+02 3.5000 1.144e+03 4.138e+02 1.278e+03 1.970e+02 6.804e+02 1.475e+03 6.804e+02 1.278e+03 1.475e+03 4.0000 4.678e+03 2.167e+03 3.826e+03 7.590e+02 3.067e+03 7.141e+03 3.826e+03 3.067e+03 7.141e+03 5.0000 8.907e+04 5.755e+04 1.193e+05 5.900e+03 2.271e+04 1.252e+05 1.193e+05 2.271e+04 1.252e+05 6.0000 1.662e+06 1.498e+06 1.587e+06 1.384e+06 2.025e+05 3.196e+06 3.196e+06 2.025e+05 1.587e+06 7.0000 3.061e+07 3.870e+07 1.538e+07 1.354e+07 1.842e+06 7.460e+07 7.460e+07 1.842e+06 1.538e+07 8.0000 5.651e+08 8.631e+08 1.188e+08 1.022e+08 1.655e+07 1.560e+09 1.560e+09 1.655e+07 1.188e+08 9.0000 1.027e+10 1.701e+10 7.576e+08 6.094e+08 1.482e+08 2.991e+10 2.991e+10 1.482e+08 7.576e+08 10.0000 1.802e+11 3.074e+11 4.098e+09 2.778e+09 1.320e+09 5.351e+11 5.351e+11 1.320e+09 4.098e+09