# File for Rn188, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 09:53:00 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 1.000e+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 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2500 1.013e+00 1.000e-03 1.013e+00 1.000e-03 1.012e+00 1.014e+00 1.013e+00 1.014e+00 1.012e+00 0.3000 1.038e+00 2.646e-03 1.037e+00 1.000e-03 1.036e+00 1.041e+00 1.037e+00 1.041e+00 1.036e+00 0.4000 1.149e+00 1.457e-02 1.143e+00 4.000e-03 1.139e+00 1.166e+00 1.143e+00 1.166e+00 1.139e+00 0.5000 1.344e+00 4.565e-02 1.323e+00 1.100e-02 1.312e+00 1.396e+00 1.323e+00 1.396e+00 1.312e+00 0.6000 1.606e+00 1.004e-01 1.561e+00 2.500e-02 1.536e+00 1.721e+00 1.561e+00 1.721e+00 1.536e+00 0.7000 1.919e+00 1.827e-01 1.837e+00 4.600e-02 1.791e+00 2.128e+00 1.837e+00 2.128e+00 1.791e+00 0.8000 2.266e+00 2.950e-01 2.134e+00 7.400e-02 2.060e+00 2.604e+00 2.134e+00 2.604e+00 2.060e+00 0.9000 2.639e+00 4.375e-01 2.442e+00 1.080e-01 2.334e+00 3.140e+00 2.442e+00 3.140e+00 2.334e+00 1.0000 3.031e+00 6.112e-01 2.756e+00 1.510e-01 2.605e+00 3.731e+00 2.756e+00 3.731e+00 2.605e+00 1.5000 5.221e+00 2.006e+00 4.314e+00 4.850e-01 3.829e+00 7.520e+00 4.314e+00 7.520e+00 3.829e+00 2.0000 7.942e+00 4.532e+00 5.869e+00 1.052e+00 4.817e+00 1.314e+01 5.869e+00 1.314e+01 4.817e+00 2.5000 1.172e+01 8.901e+00 7.575e+00 1.923e+00 5.652e+00 2.194e+01 7.575e+00 2.194e+01 5.652e+00 3.0000 1.772e+01 1.673e+01 9.681e+00 3.149e+00 6.532e+00 3.696e+01 9.681e+00 3.696e+01 6.532e+00 3.5000 2.857e+01 3.170e+01 1.262e+01 4.601e+00 8.019e+00 6.508e+01 1.262e+01 6.508e+01 8.019e+00 4.0000 5.063e+01 6.257e+01 1.734e+01 5.600e+00 1.174e+01 1.228e+02 1.734e+01 1.228e+02 1.174e+01 5.0000 2.141e+02 2.867e+02 5.124e+01 5.230e+00 4.601e+01 5.451e+02 4.601e+01 5.451e+02 5.124e+01 6.0000 1.142e+03 1.493e+03 3.250e+02 8.880e+01 2.362e+02 2.866e+03 2.362e+02 2.866e+03 3.250e+02 7.0000 6.187e+03 7.485e+03 1.937e+03 1.420e+02 1.795e+03 1.483e+04 1.795e+03 1.483e+04 1.937e+03 8.0000 3.123e+04 3.271e+04 1.459e+04 4.400e+03 1.019e+04 6.891e+04 1.459e+04 6.891e+04 1.019e+04 9.0000 1.486e+05 1.210e+05 1.155e+05 6.785e+04 4.765e+04 2.828e+05 1.155e+05 2.828e+05 4.765e+04 10.0000 7.082e+05 4.472e+05 8.813e+05 1.617e+05 2.003e+05 1.043e+06 8.813e+05 1.043e+06 2.003e+05