# File for Lu205, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:30:59 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 1.003e+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 0.2500 1.014e+00 1.000e-03 1.014e+00 1.000e-03 1.013e+00 1.015e+00 1.015e+00 1.014e+00 1.013e+00 0.3000 1.038e+00 3.512e-03 1.038e+00 3.000e-03 1.034e+00 1.041e+00 1.041e+00 1.038e+00 1.034e+00 0.4000 1.135e+00 1.662e-02 1.137e+00 1.300e-02 1.117e+00 1.150e+00 1.150e+00 1.137e+00 1.117e+00 0.5000 1.296e+00 4.729e-02 1.302e+00 3.800e-02 1.246e+00 1.340e+00 1.340e+00 1.302e+00 1.246e+00 0.6000 1.510e+00 9.829e-02 1.524e+00 7.600e-02 1.405e+00 1.600e+00 1.600e+00 1.524e+00 1.405e+00 0.7000 1.763e+00 1.716e-01 1.790e+00 1.300e-01 1.580e+00 1.920e+00 1.920e+00 1.790e+00 1.580e+00 0.8000 2.047e+00 2.676e-01 2.090e+00 2.010e-01 1.761e+00 2.291e+00 2.291e+00 2.090e+00 1.761e+00 0.9000 2.356e+00 3.867e-01 2.418e+00 2.900e-01 1.942e+00 2.708e+00 2.708e+00 2.418e+00 1.942e+00 1.0000 2.686e+00 5.296e-01 2.771e+00 3.970e-01 2.119e+00 3.168e+00 3.168e+00 2.771e+00 2.119e+00 1.5000 4.656e+00 1.594e+00 4.863e+00 1.274e+00 2.969e+00 6.137e+00 6.137e+00 4.863e+00 2.969e+00 2.0000 7.547e+00 3.172e+00 7.642e+00 3.028e+00 4.329e+00 1.067e+01 1.067e+01 7.642e+00 4.329e+00 2.5000 1.300e+01 4.687e+00 1.163e+01 2.479e+00 9.151e+00 1.822e+01 1.822e+01 1.163e+01 9.151e+00 3.0000 2.656e+01 7.814e+00 2.884e+01 4.140e+00 1.786e+01 3.298e+01 3.298e+01 1.786e+01 2.884e+01 3.5000 6.686e+01 3.759e+01 6.871e+01 3.479e+01 2.838e+01 1.035e+02 6.871e+01 2.838e+01 1.035e+02 4.0000 1.956e+02 1.591e+02 1.754e+02 1.279e+02 4.749e+01 3.638e+02 1.754e+02 4.749e+01 3.638e+02 5.0000 1.904e+03 1.794e+03 1.805e+03 1.643e+03 1.623e+02 3.746e+03 1.805e+03 1.623e+02 3.746e+03 6.0000 1.747e+04 1.520e+04 2.134e+04 9.020e+03 7.119e+02 3.036e+04 2.134e+04 7.119e+02 3.036e+04 7.0000 1.451e+05 1.237e+05 1.998e+05 3.230e+04 3.528e+03 2.321e+05 2.321e+05 3.528e+03 1.998e+05 8.0000 1.131e+06 1.130e+06 1.099e+06 1.081e+06 1.758e+04 2.276e+06 2.276e+06 1.758e+04 1.099e+06 9.0000 8.559e+06 1.058e+07 5.172e+06 5.087e+06 8.451e+04 2.042e+07 2.042e+07 8.451e+04 5.172e+06 10.0000 6.396e+07 9.260e+07 2.128e+07 2.089e+07 3.935e+05 1.702e+08 1.702e+08 3.935e+05 2.128e+07