# File for Pm125, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 03:05:35 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 1.000e+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 0.3000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.4000 1.014e+00 4.933e-03 1.012e+00 1.000e-03 1.011e+00 1.020e+00 1.012e+00 1.020e+00 1.011e+00 0.5000 1.052e+00 2.122e-02 1.042e+00 5.000e-03 1.037e+00 1.076e+00 1.042e+00 1.076e+00 1.037e+00 0.6000 1.124e+00 5.886e-02 1.098e+00 1.600e-02 1.082e+00 1.191e+00 1.098e+00 1.191e+00 1.082e+00 0.7000 1.235e+00 1.259e-01 1.180e+00 3.400e-02 1.146e+00 1.379e+00 1.180e+00 1.379e+00 1.146e+00 0.8000 1.386e+00 2.261e-01 1.288e+00 6.200e-02 1.226e+00 1.645e+00 1.288e+00 1.645e+00 1.226e+00 0.9000 1.575e+00 3.641e-01 1.417e+00 1.010e-01 1.316e+00 1.991e+00 1.417e+00 1.991e+00 1.316e+00 1.0000 1.798e+00 5.401e-01 1.564e+00 1.490e-01 1.415e+00 2.416e+00 1.564e+00 2.416e+00 1.415e+00 1.5000 3.396e+00 2.049e+00 2.500e+00 5.520e-01 1.948e+00 5.740e+00 2.500e+00 5.740e+00 1.948e+00 2.0000 5.835e+00 4.830e+00 3.660e+00 1.185e+00 2.475e+00 1.137e+01 3.660e+00 1.137e+01 2.475e+00 2.5000 9.444e+00 9.446e+00 5.018e+00 1.994e+00 3.024e+00 2.029e+01 5.018e+00 2.029e+01 3.024e+00 3.0000 1.481e+01 1.679e+01 6.612e+00 2.915e+00 3.697e+00 3.412e+01 6.612e+00 3.412e+01 3.697e+00 3.5000 2.283e+01 2.820e+01 8.525e+00 3.872e+00 4.653e+00 5.531e+01 8.525e+00 5.531e+01 4.653e+00 4.0000 3.490e+01 4.578e+01 1.088e+01 4.751e+00 6.129e+00 8.769e+01 1.088e+01 8.769e+01 6.129e+00 5.0000 8.169e+01 1.154e+02 1.783e+01 5.480e+00 1.235e+01 2.149e+02 1.783e+01 2.149e+02 1.235e+01 6.0000 1.969e+02 2.890e+02 3.115e+01 2.160e+00 2.899e+01 5.307e+02 3.115e+01 5.307e+02 2.899e+01 7.0000 4.942e+02 7.377e+02 7.375e+01 1.104e+01 6.271e+01 1.346e+03 6.271e+01 1.346e+03 7.375e+01 8.0000 1.274e+03 1.906e+03 1.937e+02 3.890e+01 1.548e+02 3.475e+03 1.548e+02 3.475e+03 1.937e+02 9.0000 3.317e+03 4.899e+03 5.117e+02 4.670e+01 4.650e+02 8.974e+03 4.650e+02 8.974e+03 5.117e+02 10.0000 8.574e+03 1.231e+04 1.593e+03 2.530e+02 1.340e+03 2.279e+04 1.593e+03 2.279e+04 1.340e+03