# File for Os242, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 09:37:09 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 1.002e+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 0.2000 1.016e+00 1.732e-03 1.015e+00 0.000e+00 1.015e+00 1.018e+00 1.015e+00 1.018e+00 1.015e+00 0.2500 1.057e+00 7.234e-03 1.053e+00 1.000e-03 1.052e+00 1.065e+00 1.053e+00 1.065e+00 1.052e+00 0.3000 1.133e+00 2.145e-02 1.123e+00 4.000e-03 1.119e+00 1.158e+00 1.123e+00 1.158e+00 1.119e+00 0.4000 1.401e+00 9.297e-02 1.355e+00 1.500e-02 1.340e+00 1.508e+00 1.355e+00 1.508e+00 1.340e+00 0.5000 1.797e+00 2.427e-01 1.676e+00 3.800e-02 1.638e+00 2.076e+00 1.676e+00 2.076e+00 1.638e+00 0.6000 2.290e+00 4.878e-01 2.046e+00 7.300e-02 1.973e+00 2.852e+00 2.046e+00 2.852e+00 1.973e+00 0.7000 2.862e+00 8.411e-01 2.439e+00 1.220e-01 2.317e+00 3.831e+00 2.439e+00 3.831e+00 2.317e+00 0.8000 3.505e+00 1.314e+00 2.839e+00 1.820e-01 2.657e+00 5.018e+00 2.839e+00 5.018e+00 2.657e+00 0.9000 4.215e+00 1.918e+00 3.237e+00 2.540e-01 2.983e+00 6.425e+00 3.237e+00 6.425e+00 2.983e+00 1.0000 4.998e+00 2.665e+00 3.632e+00 3.400e-01 3.292e+00 8.069e+00 3.632e+00 8.069e+00 3.292e+00 1.5000 1.028e+01 9.047e+00 5.537e+00 9.520e-01 4.585e+00 2.071e+01 5.537e+00 2.071e+01 4.585e+00 2.0000 1.909e+01 2.179e+01 7.488e+00 1.931e+00 5.557e+00 4.423e+01 7.488e+00 4.423e+01 5.557e+00 2.5000 3.469e+01 4.613e+01 9.775e+00 3.388e+00 6.387e+00 8.792e+01 9.775e+00 8.792e+01 6.387e+00 3.0000 6.462e+01 9.442e+01 1.283e+01 5.407e+00 7.423e+00 1.736e+02 1.283e+01 1.736e+02 7.423e+00 3.5000 1.274e+02 1.972e+02 1.748e+01 7.850e+00 9.630e+00 3.550e+02 1.748e+01 3.550e+02 9.630e+00 4.0000 2.700e+02 4.317e+02 2.573e+01 9.940e+00 1.579e+01 7.685e+02 2.573e+01 7.685e+02 1.579e+01 5.0000 1.475e+03 2.405e+03 8.837e+01 4.650e+00 8.372e+01 4.252e+03 8.837e+01 4.252e+03 8.372e+01 6.0000 9.005e+03 1.454e+04 6.471e+02 6.960e+01 5.775e+02 2.579e+04 6.471e+02 2.579e+04 5.775e+02 7.0000 5.252e+04 8.183e+04 6.811e+03 3.047e+03 3.764e+03 1.470e+05 6.811e+03 1.470e+05 3.764e+03 8.0000 2.800e+05 3.996e+05 7.740e+04 5.505e+04 2.235e+04 7.403e+05 7.740e+04 7.403e+05 2.235e+04 9.0000 1.450e+06 1.678e+06 8.933e+05 7.723e+05 1.210e+05 3.336e+06 8.933e+05 3.336e+06 1.210e+05 10.0000 8.416e+06 7.039e+06 1.040e+07 3.850e+06 5.987e+05 1.425e+07 1.040e+07 1.425e+07 5.987e+05