# File for Tl184, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 05:48:48 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 1.001e+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 0.2500 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.008e+00 1.007e+00 1.006e+00 0.3000 1.022e+00 2.309e-03 1.021e+00 0.000e+00 1.021e+00 1.025e+00 1.025e+00 1.021e+00 1.021e+00 0.4000 1.103e+00 1.323e-02 1.098e+00 5.000e-03 1.093e+00 1.118e+00 1.118e+00 1.098e+00 1.093e+00 0.5000 1.272e+00 3.724e-02 1.259e+00 1.600e-02 1.243e+00 1.314e+00 1.314e+00 1.259e+00 1.243e+00 0.6000 1.541e+00 7.791e-02 1.515e+00 3.500e-02 1.480e+00 1.629e+00 1.629e+00 1.515e+00 1.480e+00 0.7000 1.913e+00 1.333e-01 1.868e+00 6.000e-02 1.808e+00 2.063e+00 2.063e+00 1.868e+00 1.808e+00 0.8000 2.387e+00 2.016e-01 2.318e+00 8.900e-02 2.229e+00 2.614e+00 2.614e+00 2.318e+00 2.229e+00 0.9000 2.963e+00 2.786e-01 2.865e+00 1.190e-01 2.746e+00 3.277e+00 3.277e+00 2.865e+00 2.746e+00 1.0000 3.641e+00 3.608e-01 3.510e+00 1.460e-01 3.364e+00 4.049e+00 4.049e+00 3.510e+00 3.364e+00 1.5000 8.728e+00 7.027e-01 8.328e+00 1.200e-02 8.316e+00 9.539e+00 9.539e+00 8.316e+00 8.328e+00 2.0000 1.760e+01 9.758e-01 1.815e+01 2.000e-02 1.647e+01 1.817e+01 1.815e+01 1.647e+01 1.817e+01 2.5000 3.299e+01 4.113e+00 3.135e+01 1.400e+00 2.995e+01 3.767e+01 3.135e+01 2.995e+01 3.767e+01 3.0000 6.086e+01 1.419e+01 5.277e+01 2.000e-01 5.257e+01 7.725e+01 5.257e+01 5.277e+01 7.725e+01 3.5000 1.140e+02 3.932e+01 9.296e+01 3.220e+00 8.974e+01 1.594e+02 8.974e+01 9.296e+01 1.594e+02 4.0000 2.205e+02 9.696e+01 1.667e+02 4.400e+00 1.623e+02 3.324e+02 1.623e+02 1.667e+02 3.324e+02 5.0000 9.144e+02 4.890e+02 6.843e+02 1.014e+02 5.829e+02 1.476e+03 6.843e+02 5.829e+02 1.476e+03 6.0000 4.178e+03 2.150e+03 3.793e+03 1.546e+03 2.247e+03 6.494e+03 3.793e+03 2.247e+03 6.494e+03 7.0000 1.986e+04 9.705e+03 2.339e+04 3.920e+03 8.887e+03 2.731e+04 2.339e+04 8.887e+03 2.731e+04 8.0000 9.589e+04 5.750e+04 1.075e+05 3.920e+04 3.347e+04 1.467e+05 1.467e+05 3.347e+04 1.075e+05 9.0000 4.728e+05 4.037e+05 3.927e+05 2.775e+05 1.152e+05 9.106e+05 9.106e+05 1.152e+05 3.927e+05 10.0000 2.416e+06 2.764e+06 1.330e+06 9.704e+05 3.596e+05 5.557e+06 5.557e+06 3.596e+05 1.330e+06