# File for Rn222, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:10:02 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 1.000e+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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.3000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.4000 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.5000 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 0.6000 1.138e+00 0.000e+00 1.138e+00 0.000e+00 1.138e+00 1.138e+00 1.138e+00 1.138e+00 1.138e+00 0.7000 1.234e+00 0.000e+00 1.234e+00 0.000e+00 1.234e+00 1.234e+00 1.234e+00 1.234e+00 1.234e+00 0.8000 1.351e+00 0.000e+00 1.351e+00 0.000e+00 1.351e+00 1.351e+00 1.351e+00 1.351e+00 1.351e+00 0.9000 1.485e+00 0.000e+00 1.485e+00 0.000e+00 1.485e+00 1.485e+00 1.485e+00 1.485e+00 1.485e+00 1.0000 1.636e+00 0.000e+00 1.636e+00 0.000e+00 1.636e+00 1.636e+00 1.636e+00 1.636e+00 1.636e+00 1.5000 2.609e+00 0.000e+00 2.609e+00 0.000e+00 2.609e+00 2.609e+00 2.609e+00 2.609e+00 2.609e+00 2.0000 3.960e+00 5.439e-16 3.960e+00 0.000e+00 3.960e+00 3.960e+00 3.960e+00 3.960e+00 3.960e+00 2.5000 5.698e+00 5.859e-03 5.696e+00 2.000e-03 5.694e+00 5.705e+00 5.696e+00 5.694e+00 5.705e+00 3.0000 7.954e+00 1.473e-01 7.903e+00 6.400e-02 7.839e+00 8.120e+00 7.903e+00 7.839e+00 8.120e+00 3.5000 1.229e+01 1.772e+00 1.177e+01 9.400e-01 1.083e+01 1.426e+01 1.177e+01 1.083e+01 1.426e+01 4.0000 2.842e+01 1.304e+01 2.555e+01 8.490e+00 1.706e+01 4.266e+01 2.555e+01 1.706e+01 4.266e+01 5.0000 3.976e+02 3.036e+02 4.032e+02 2.952e+02 9.121e+01 6.984e+02 4.032e+02 9.121e+01 6.984e+02 6.0000 5.361e+03 4.100e+03 7.096e+03 1.213e+03 6.787e+02 8.309e+03 7.096e+03 6.787e+02 8.309e+03 7.0000 5.902e+04 4.993e+04 7.096e+04 3.094e+04 4.213e+03 1.019e+05 1.019e+05 4.213e+03 7.096e+04 8.0000 5.884e+05 6.296e+05 4.775e+05 4.559e+05 2.156e+04 1.266e+06 1.266e+06 2.156e+04 4.775e+05 9.0000 5.637e+06 7.484e+06 2.668e+06 2.574e+06 9.422e+04 1.415e+07 1.415e+07 9.422e+04 2.668e+06 10.0000 5.308e+07 8.080e+07 1.278e+07 1.242e+07 3.630e+05 1.461e+08 1.461e+08 3.630e+05 1.278e+07