# File for Fr229, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 08:58:29 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 1.001e+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 0.2000 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 0.2500 1.029e+00 6.245e-03 1.027e+00 3.000e-03 1.024e+00 1.036e+00 1.027e+00 1.036e+00 1.024e+00 0.3000 1.073e+00 1.955e-02 1.068e+00 1.100e-02 1.057e+00 1.095e+00 1.068e+00 1.095e+00 1.057e+00 0.4000 1.246e+00 8.779e-02 1.223e+00 5.100e-02 1.172e+00 1.343e+00 1.223e+00 1.343e+00 1.172e+00 0.5000 1.531e+00 2.335e-01 1.468e+00 1.320e-01 1.336e+00 1.790e+00 1.468e+00 1.790e+00 1.336e+00 0.6000 1.919e+00 4.721e-01 1.787e+00 2.600e-01 1.527e+00 2.443e+00 1.787e+00 2.443e+00 1.527e+00 0.7000 2.399e+00 8.120e-01 2.168e+00 4.410e-01 1.727e+00 3.301e+00 2.168e+00 3.301e+00 1.727e+00 0.8000 2.963e+00 1.256e+00 2.600e+00 6.710e-01 1.929e+00 4.361e+00 2.600e+00 4.361e+00 1.929e+00 0.9000 3.610e+00 1.807e+00 3.081e+00 9.550e-01 2.126e+00 5.622e+00 3.081e+00 5.622e+00 2.126e+00 1.0000 4.337e+00 2.467e+00 3.607e+00 1.290e+00 2.317e+00 7.086e+00 3.607e+00 7.086e+00 2.317e+00 1.5000 9.306e+00 7.454e+00 7.042e+00 3.796e+00 3.246e+00 1.763e+01 7.042e+00 1.763e+01 3.246e+00 2.0000 1.760e+01 1.550e+01 1.259e+01 7.371e+00 5.219e+00 3.498e+01 1.259e+01 3.498e+01 5.219e+00 2.5000 3.372e+01 2.628e+01 2.299e+01 8.490e+00 1.450e+01 6.367e+01 2.299e+01 6.367e+01 1.450e+01 3.0000 7.369e+01 3.588e+01 5.893e+01 1.139e+01 4.754e+01 1.146e+02 4.754e+01 1.146e+02 5.893e+01 3.5000 1.959e+02 6.457e+01 2.144e+02 3.480e+01 1.241e+02 2.492e+02 1.241e+02 2.144e+02 2.492e+02 4.0000 6.102e+02 3.253e+02 4.300e+02 1.500e+01 4.150e+02 9.857e+02 4.150e+02 4.300e+02 9.857e+02 5.0000 6.929e+03 5.010e+03 6.428e+03 4.240e+03 2.188e+03 1.217e+04 6.428e+03 2.188e+03 1.217e+04 6.0000 7.495e+04 5.421e+04 9.815e+04 1.555e+04 1.300e+04 1.137e+05 9.815e+04 1.300e+04 1.137e+05 7.0000 7.442e+05 6.292e+05 8.401e+05 4.799e+05 7.261e+04 1.320e+06 1.320e+06 7.261e+04 8.401e+05 8.0000 7.071e+06 7.905e+06 5.084e+06 4.735e+06 3.489e+05 1.578e+07 1.578e+07 3.489e+05 5.084e+06 9.0000 6.626e+07 9.187e+07 2.595e+07 2.451e+07 1.444e+06 1.714e+08 1.714e+08 1.444e+06 2.595e+07 10.0000 6.136e+08 9.606e+08 1.144e+08 1.090e+08 5.356e+06 1.721e+09 1.721e+09 5.356e+06 1.144e+08