# File for Np238, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 04:32:09 AM # 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 1.003e+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 0.1000 1.067e+00 0.000e+00 1.067e+00 0.000e+00 1.067e+00 1.067e+00 1.067e+00 1.067e+00 1.067e+00 0.1500 1.198e+00 0.000e+00 1.198e+00 0.000e+00 1.198e+00 1.198e+00 1.198e+00 1.198e+00 1.198e+00 0.2000 1.367e+00 0.000e+00 1.367e+00 0.000e+00 1.367e+00 1.367e+00 1.367e+00 1.367e+00 1.367e+00 0.2500 1.563e+00 0.000e+00 1.563e+00 0.000e+00 1.563e+00 1.563e+00 1.563e+00 1.563e+00 1.563e+00 0.3000 1.787e+00 0.000e+00 1.787e+00 0.000e+00 1.787e+00 1.787e+00 1.787e+00 1.787e+00 1.787e+00 0.4000 2.315e+00 1.155e-03 2.314e+00 0.000e+00 2.314e+00 2.316e+00 2.314e+00 2.316e+00 2.314e+00 0.5000 2.955e+00 8.718e-03 2.951e+00 2.000e-03 2.949e+00 2.965e+00 2.949e+00 2.965e+00 2.951e+00 0.6000 3.719e+00 3.557e-02 3.704e+00 1.000e-02 3.694e+00 3.760e+00 3.694e+00 3.760e+00 3.704e+00 0.7000 4.622e+00 1.056e-01 4.577e+00 3.000e-02 4.547e+00 4.743e+00 4.547e+00 4.743e+00 4.577e+00 0.8000 5.684e+00 2.439e-01 5.582e+00 7.500e-02 5.507e+00 5.962e+00 5.507e+00 5.962e+00 5.582e+00 0.9000 6.925e+00 4.792e-01 6.730e+00 1.560e-01 6.574e+00 7.471e+00 6.574e+00 7.471e+00 6.730e+00 1.0000 8.370e+00 8.403e-01 8.038e+00 2.910e-01 7.747e+00 9.326e+00 7.747e+00 9.326e+00 8.038e+00 1.5000 1.968e+01 5.450e+00 1.793e+01 2.610e+00 1.532e+01 2.579e+01 1.532e+01 2.579e+01 1.793e+01 2.0000 4.200e+01 1.724e+01 3.838e+01 1.152e+01 2.686e+01 6.076e+01 2.686e+01 6.076e+01 3.838e+01 2.5000 8.655e+01 4.141e+01 8.460e+01 3.845e+01 4.615e+01 1.289e+02 4.615e+01 1.289e+02 8.460e+01 3.0000 1.802e+02 9.004e+01 1.954e+02 6.630e+01 8.355e+01 2.617e+02 8.355e+01 2.617e+02 1.954e+02 3.5000 3.897e+02 1.934e+02 4.696e+02 6.070e+01 1.691e+02 5.303e+02 1.691e+02 5.303e+02 4.696e+02 4.0000 8.830e+02 4.252e+02 1.101e+03 5.400e+01 3.931e+02 1.155e+03 3.931e+02 1.101e+03 1.155e+03 5.0000 5.074e+03 2.079e+03 5.265e+03 1.786e+03 2.907e+03 7.051e+03 2.907e+03 5.265e+03 7.051e+03 6.0000 3.126e+04 8.434e+03 2.740e+04 1.960e+03 2.544e+04 4.093e+04 2.544e+04 2.740e+04 4.093e+04 7.0000 1.945e+05 4.868e+04 2.173e+05 1.030e+04 1.386e+05 2.276e+05 2.276e+05 1.386e+05 2.173e+05 8.0000 1.227e+06 7.042e+05 1.042e+06 4.086e+05 6.334e+05 2.005e+06 2.005e+06 6.334e+05 1.042e+06 9.0000 8.120e+06 7.991e+06 4.509e+06 1.937e+06 2.572e+06 1.728e+07 1.728e+07 2.572e+06 4.509e+06 10.0000 5.762e+07 7.639e+07 1.768e+07 8.213e+06 9.467e+06 1.457e+08 1.457e+08 9.467e+06 1.768e+07