# File for Tl204, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 10:14:15 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 1.000e+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 0.2500 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 0.3000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.4000 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.5000 1.032e+00 0.000e+00 1.032e+00 0.000e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 0.6000 1.061e+00 0.000e+00 1.061e+00 0.000e+00 1.061e+00 1.061e+00 1.061e+00 1.061e+00 1.061e+00 0.7000 1.100e+00 0.000e+00 1.100e+00 0.000e+00 1.100e+00 1.100e+00 1.100e+00 1.100e+00 1.100e+00 0.8000 1.150e+00 0.000e+00 1.150e+00 0.000e+00 1.150e+00 1.150e+00 1.150e+00 1.150e+00 1.150e+00 0.9000 1.214e+00 0.000e+00 1.214e+00 0.000e+00 1.214e+00 1.214e+00 1.214e+00 1.214e+00 1.214e+00 1.0000 1.291e+00 0.000e+00 1.291e+00 0.000e+00 1.291e+00 1.291e+00 1.291e+00 1.291e+00 1.291e+00 1.5000 1.870e+00 1.732e-03 1.869e+00 0.000e+00 1.869e+00 1.872e+00 1.869e+00 1.872e+00 1.869e+00 2.0000 2.730e+00 2.250e-02 2.722e+00 1.000e-02 2.712e+00 2.755e+00 2.712e+00 2.755e+00 2.722e+00 2.5000 3.888e+00 1.266e-01 3.841e+00 5.000e-02 3.791e+00 4.031e+00 3.791e+00 4.031e+00 3.841e+00 3.0000 5.485e+00 4.479e-01 5.315e+00 1.680e-01 5.147e+00 5.993e+00 5.147e+00 5.993e+00 5.315e+00 3.5000 7.785e+00 1.206e+00 7.313e+00 4.260e-01 6.887e+00 9.156e+00 6.887e+00 9.156e+00 7.313e+00 4.0000 1.119e+01 2.716e+00 1.010e+01 9.150e-01 9.185e+00 1.428e+01 9.185e+00 1.428e+01 1.010e+01 5.0000 2.396e+01 9.855e+00 1.996e+01 3.220e+00 1.674e+01 3.519e+01 1.674e+01 3.519e+01 1.996e+01 6.0000 5.322e+01 2.670e+01 4.253e+01 9.000e+00 3.353e+01 8.361e+01 3.353e+01 8.361e+01 4.253e+01 7.0000 1.245e+02 5.687e+01 1.017e+02 1.917e+01 8.253e+01 1.892e+02 8.253e+01 1.892e+02 1.017e+02 8.0000 3.263e+02 7.380e+01 2.852e+02 3.000e+00 2.822e+02 4.115e+02 2.852e+02 4.115e+02 2.822e+02 9.0000 1.074e+03 3.142e+02 9.166e+02 4.670e+01 8.699e+02 1.436e+03 1.436e+03 8.699e+02 9.166e+02 10.0000 4.941e+03 4.146e+03 3.378e+03 1.574e+03 1.804e+03 9.642e+03 9.642e+03 1.804e+03 3.378e+03