# File for Rn197, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 10:13:22 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.009e+00 1.000e-03 1.009e+00 1.000e-03 1.008e+00 1.010e+00 1.009e+00 1.010e+00 1.008e+00 0.3000 1.026e+00 3.512e-03 1.026e+00 3.000e-03 1.023e+00 1.030e+00 1.026e+00 1.030e+00 1.023e+00 0.4000 1.100e+00 1.986e-02 1.096e+00 1.300e-02 1.083e+00 1.122e+00 1.096e+00 1.122e+00 1.083e+00 0.5000 1.229e+00 5.914e-02 1.216e+00 3.800e-02 1.178e+00 1.294e+00 1.216e+00 1.294e+00 1.178e+00 0.6000 1.408e+00 1.260e-01 1.379e+00 8.000e-02 1.299e+00 1.546e+00 1.379e+00 1.546e+00 1.299e+00 0.7000 1.626e+00 2.258e-01 1.573e+00 1.410e-01 1.432e+00 1.874e+00 1.573e+00 1.874e+00 1.432e+00 0.8000 1.878e+00 3.600e-01 1.791e+00 2.210e-01 1.570e+00 2.274e+00 1.791e+00 2.274e+00 1.570e+00 0.9000 2.159e+00 5.289e-01 2.027e+00 3.190e-01 1.708e+00 2.741e+00 2.027e+00 2.741e+00 1.708e+00 1.0000 2.466e+00 7.344e-01 2.280e+00 4.370e-01 1.843e+00 3.276e+00 2.280e+00 3.276e+00 1.843e+00 1.5000 4.406e+00 2.351e+00 3.751e+00 1.299e+00 2.452e+00 7.015e+00 3.751e+00 7.015e+00 2.452e+00 2.0000 7.301e+00 5.245e+00 5.659e+00 2.586e+00 3.073e+00 1.317e+01 5.659e+00 1.317e+01 3.073e+00 2.5000 1.210e+01 1.028e+01 8.332e+00 4.102e+00 4.230e+00 2.373e+01 8.332e+00 2.373e+01 4.230e+00 3.0000 2.111e+01 1.948e+01 1.249e+01 5.071e+00 7.419e+00 4.341e+01 1.249e+01 4.341e+01 7.419e+00 3.5000 4.004e+01 3.763e+01 1.987e+01 3.080e+00 1.679e+01 8.345e+01 1.987e+01 8.345e+01 1.679e+01 4.0000 8.331e+01 7.614e+01 4.353e+01 8.220e+00 3.531e+01 1.711e+02 3.531e+01 1.711e+02 4.353e+01 5.0000 4.397e+02 3.470e+02 3.092e+02 1.324e+02 1.768e+02 8.330e+02 1.768e+02 8.330e+02 3.092e+02 6.0000 2.510e+03 1.483e+03 1.983e+03 6.210e+02 1.362e+03 4.184e+03 1.362e+03 4.184e+03 1.983e+03 7.0000 1.387e+04 4.409e+03 1.152e+04 3.800e+02 1.114e+04 1.896e+04 1.152e+04 1.896e+04 1.114e+04 8.0000 7.496e+04 1.981e+04 7.489e+04 1.971e+04 5.518e+04 9.480e+04 9.480e+04 7.489e+04 5.518e+04 9.0000 4.167e+05 2.851e+05 2.612e+05 1.800e+04 2.432e+05 7.457e+05 7.457e+05 2.612e+05 2.432e+05 10.0000 2.476e+06 2.736e+06 9.641e+05 1.352e+05 8.289e+05 5.634e+06 5.634e+06 8.289e+05 9.641e+05