# File for Rn275, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 07:34:09 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 1.004e+00 1.155e-03 1.003e+00 0.000e+00 1.003e+00 1.005e+00 1.003e+00 1.005e+00 1.003e+00 0.2000 1.026e+00 1.102e-02 1.021e+00 2.000e-03 1.019e+00 1.039e+00 1.021e+00 1.039e+00 1.019e+00 0.2500 1.087e+00 4.612e-02 1.065e+00 9.000e-03 1.056e+00 1.140e+00 1.065e+00 1.140e+00 1.056e+00 0.3000 1.201e+00 1.253e-01 1.141e+00 2.400e-02 1.117e+00 1.345e+00 1.141e+00 1.345e+00 1.117e+00 0.4000 1.610e+00 4.740e-01 1.381e+00 8.700e-02 1.294e+00 2.155e+00 1.381e+00 2.155e+00 1.294e+00 0.5000 2.262e+00 1.131e+00 1.711e+00 2.000e-01 1.511e+00 3.563e+00 1.711e+00 3.563e+00 1.511e+00 0.6000 3.141e+00 2.120e+00 2.103e+00 3.630e-01 1.740e+00 5.580e+00 2.103e+00 5.580e+00 1.740e+00 0.7000 4.230e+00 3.439e+00 2.538e+00 5.740e-01 1.964e+00 8.187e+00 2.538e+00 8.187e+00 1.964e+00 0.8000 5.514e+00 5.079e+00 3.005e+00 8.270e-01 2.178e+00 1.136e+01 3.005e+00 1.136e+01 2.178e+00 0.9000 6.982e+00 7.027e+00 3.498e+00 1.120e+00 2.378e+00 1.507e+01 3.498e+00 1.507e+01 2.378e+00 1.0000 8.636e+00 9.290e+00 4.014e+00 1.450e+00 2.564e+00 1.933e+01 4.014e+00 1.933e+01 2.564e+00 1.5000 2.025e+01 2.624e+01 6.945e+00 3.618e+00 3.327e+00 5.047e+01 6.945e+00 5.047e+01 3.327e+00 2.0000 4.331e+01 6.243e+01 1.061e+01 6.577e+00 4.033e+00 1.153e+02 1.061e+01 1.153e+02 4.033e+00 2.5000 9.644e+01 1.494e+02 1.541e+01 1.030e+01 5.113e+00 2.688e+02 1.541e+01 2.688e+02 5.113e+00 3.0000 2.163e+02 3.494e+02 2.200e+01 1.472e+01 7.278e+00 6.197e+02 2.200e+01 6.197e+02 7.278e+00 3.5000 4.698e+02 7.762e+02 3.163e+01 1.980e+01 1.183e+01 1.366e+03 3.163e+01 1.366e+03 1.183e+01 4.0000 9.771e+02 1.633e+03 4.691e+01 2.559e+01 2.132e+01 2.863e+03 4.691e+01 2.863e+03 2.132e+01 5.0000 3.740e+03 6.296e+03 1.289e+02 4.686e+01 8.204e+01 1.101e+04 1.289e+02 1.101e+04 8.204e+01 6.0000 1.257e+04 2.094e+04 6.038e+02 2.513e+02 3.525e+02 3.675e+04 6.038e+02 3.675e+04 3.525e+02 7.0000 3.909e+04 6.213e+04 4.834e+03 3.211e+03 1.623e+03 1.108e+05 4.834e+03 1.108e+05 1.623e+03 8.0000 1.255e+05 1.667e+05 5.235e+04 4.451e+04 7.839e+03 3.162e+05 5.235e+04 3.162e+05 7.839e+03 9.0000 5.367e+05 4.467e+05 6.696e+05 2.322e+05 3.866e+04 9.018e+05 6.696e+05 9.018e+05 3.866e+04 10.0000 4.170e+06 4.860e+06 2.736e+06 2.547e+06 1.894e+05 9.586e+06 9.586e+06 2.736e+06 1.894e+05