# File for Tm179, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 01:20:31 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 1.000e+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 0.2000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.011e+00 1.012e+00 1.011e+00 0.3000 1.036e+00 3.000e-03 1.036e+00 3.000e-03 1.033e+00 1.039e+00 1.036e+00 1.039e+00 1.033e+00 0.4000 1.153e+00 1.960e-02 1.151e+00 1.600e-02 1.135e+00 1.174e+00 1.151e+00 1.174e+00 1.135e+00 0.5000 1.372e+00 6.174e-02 1.366e+00 5.200e-02 1.314e+00 1.437e+00 1.366e+00 1.437e+00 1.314e+00 0.6000 1.683e+00 1.397e-01 1.667e+00 1.150e-01 1.552e+00 1.830e+00 1.667e+00 1.830e+00 1.552e+00 0.7000 2.068e+00 2.579e-01 2.037e+00 2.100e-01 1.827e+00 2.340e+00 2.037e+00 2.340e+00 1.827e+00 0.8000 2.512e+00 4.195e-01 2.459e+00 3.380e-01 2.121e+00 2.955e+00 2.459e+00 2.955e+00 2.121e+00 0.9000 3.002e+00 6.256e-01 2.920e+00 4.980e-01 2.422e+00 3.665e+00 2.920e+00 3.665e+00 2.422e+00 1.0000 3.533e+00 8.782e-01 3.413e+00 6.920e-01 2.721e+00 4.465e+00 3.413e+00 4.465e+00 2.721e+00 1.5000 6.733e+00 2.914e+00 6.240e+00 2.143e+00 4.097e+00 9.862e+00 6.240e+00 9.862e+00 4.097e+00 2.0000 1.114e+01 6.533e+00 9.749e+00 4.329e+00 5.420e+00 1.826e+01 9.749e+00 1.826e+01 5.420e+00 2.5000 1.774e+01 1.229e+01 1.440e+01 6.930e+00 7.470e+00 3.135e+01 1.440e+01 3.135e+01 7.470e+00 3.0000 2.854e+01 2.083e+01 2.120e+01 8.830e+00 1.237e+01 5.204e+01 2.120e+01 5.204e+01 1.237e+01 3.5000 4.787e+01 3.286e+01 3.236e+01 6.720e+00 2.564e+01 8.562e+01 3.236e+01 8.562e+01 2.564e+01 4.0000 8.563e+01 4.898e+01 6.144e+01 7.980e+00 5.346e+01 1.420e+02 5.346e+01 1.420e+02 6.144e+01 5.0000 3.403e+02 1.101e+02 3.892e+02 2.820e+01 2.142e+02 4.174e+02 2.142e+02 4.174e+02 3.892e+02 6.0000 1.666e+03 5.373e+02 1.367e+03 2.300e+01 1.344e+03 2.286e+03 1.344e+03 1.367e+03 2.286e+03 7.0000 8.822e+03 3.618e+03 9.745e+03 2.145e+03 4.832e+03 1.189e+04 9.745e+03 4.832e+03 1.189e+04 8.0000 4.735e+04 2.702e+04 5.482e+04 1.503e+04 1.739e+04 6.985e+04 6.985e+04 1.739e+04 5.482e+04 9.0000 2.552e+05 2.106e+05 2.262e+05 1.656e+05 6.064e+04 4.789e+05 4.789e+05 6.064e+04 2.262e+05 10.0000 1.396e+06 1.548e+06 8.434e+05 6.442e+05 1.992e+05 3.144e+06 3.144e+06 1.992e+05 8.434e+05