# File for Lu159, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:21:20 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.3000 1.015e+00 5.774e-04 1.015e+00 0.000e+00 1.014e+00 1.015e+00 1.015e+00 1.015e+00 1.014e+00 0.4000 1.072e+00 4.933e-03 1.074e+00 1.000e-03 1.066e+00 1.075e+00 1.074e+00 1.075e+00 1.066e+00 0.5000 1.192e+00 1.801e-02 1.200e+00 4.000e-03 1.171e+00 1.204e+00 1.200e+00 1.204e+00 1.171e+00 0.6000 1.372e+00 4.302e-02 1.392e+00 1.000e-02 1.323e+00 1.402e+00 1.392e+00 1.402e+00 1.323e+00 0.7000 1.605e+00 8.272e-02 1.641e+00 2.200e-02 1.510e+00 1.663e+00 1.641e+00 1.663e+00 1.510e+00 0.8000 1.876e+00 1.386e-01 1.935e+00 4.100e-02 1.718e+00 1.976e+00 1.935e+00 1.976e+00 1.718e+00 0.9000 2.179e+00 2.125e-01 2.267e+00 6.700e-02 1.937e+00 2.334e+00 2.267e+00 2.334e+00 1.937e+00 1.0000 2.507e+00 3.034e-01 2.629e+00 1.020e-01 2.162e+00 2.731e+00 2.629e+00 2.731e+00 2.162e+00 1.5000 4.409e+00 1.036e+00 4.766e+00 4.530e-01 3.241e+00 5.219e+00 4.766e+00 5.219e+00 3.241e+00 2.0000 6.774e+00 2.259e+00 7.409e+00 1.238e+00 4.265e+00 8.647e+00 7.409e+00 8.647e+00 4.265e+00 2.5000 9.941e+00 4.001e+00 1.076e+01 2.710e+00 5.594e+00 1.347e+01 1.076e+01 1.347e+01 5.594e+00 3.0000 1.465e+01 6.240e+00 1.528e+01 5.270e+00 8.117e+00 2.055e+01 1.528e+01 2.055e+01 8.117e+00 3.5000 2.238e+01 8.801e+00 2.187e+01 8.030e+00 1.384e+01 3.142e+01 2.187e+01 3.142e+01 1.384e+01 4.0000 3.622e+01 1.134e+01 3.242e+01 5.150e+00 2.727e+01 4.897e+01 3.242e+01 4.897e+01 2.727e+01 5.0000 1.167e+02 2.380e+01 1.289e+02 3.000e+00 8.926e+01 1.319e+02 8.926e+01 1.319e+02 1.289e+02 6.0000 4.697e+02 1.321e+02 4.236e+02 5.670e+01 3.669e+02 6.187e+02 3.669e+02 4.236e+02 6.187e+02 7.0000 2.093e+03 6.056e+02 1.960e+03 3.950e+02 1.565e+03 2.754e+03 1.960e+03 1.565e+03 2.754e+03 8.0000 9.488e+03 2.992e+03 1.121e+04 1.000e+01 6.033e+03 1.122e+04 1.122e+04 6.033e+03 1.121e+04 9.0000 4.250e+04 2.064e+04 4.171e+04 1.944e+04 2.227e+04 6.353e+04 6.353e+04 2.227e+04 4.171e+04 10.0000 1.893e+05 1.427e+05 1.428e+05 6.712e+04 7.568e+04 3.494e+05 3.494e+05 7.568e+04 1.428e+05