# File for Ra223, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 02:34:37 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 1.001e+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 0.1000 1.052e+00 0.000e+00 1.052e+00 0.000e+00 1.052e+00 1.052e+00 1.052e+00 1.052e+00 1.052e+00 0.1500 1.191e+00 0.000e+00 1.191e+00 0.000e+00 1.191e+00 1.191e+00 1.191e+00 1.191e+00 1.191e+00 0.2000 1.396e+00 0.000e+00 1.396e+00 0.000e+00 1.396e+00 1.396e+00 1.396e+00 1.396e+00 1.396e+00 0.2500 1.646e+00 0.000e+00 1.646e+00 0.000e+00 1.646e+00 1.646e+00 1.646e+00 1.646e+00 1.646e+00 0.3000 1.926e+00 0.000e+00 1.926e+00 0.000e+00 1.926e+00 1.926e+00 1.926e+00 1.926e+00 1.926e+00 0.4000 2.539e+00 0.000e+00 2.539e+00 0.000e+00 2.539e+00 2.539e+00 2.539e+00 2.539e+00 2.539e+00 0.5000 3.197e+00 5.439e-16 3.197e+00 0.000e+00 3.197e+00 3.197e+00 3.197e+00 3.197e+00 3.197e+00 0.6000 3.886e+00 5.439e-16 3.886e+00 0.000e+00 3.886e+00 3.886e+00 3.886e+00 3.886e+00 3.886e+00 0.7000 4.600e+00 1.000e-03 4.600e+00 1.000e-03 4.599e+00 4.601e+00 4.599e+00 4.600e+00 4.601e+00 0.8000 5.339e+00 2.517e-03 5.339e+00 2.000e-03 5.337e+00 5.342e+00 5.337e+00 5.339e+00 5.342e+00 0.9000 6.107e+00 7.767e-03 6.105e+00 4.000e-03 6.101e+00 6.116e+00 6.101e+00 6.105e+00 6.116e+00 1.0000 6.908e+00 1.997e-02 6.903e+00 1.200e-02 6.891e+00 6.930e+00 6.891e+00 6.903e+00 6.930e+00 1.5000 1.169e+01 4.067e-01 1.156e+01 1.900e-01 1.137e+01 1.215e+01 1.137e+01 1.156e+01 1.215e+01 2.0000 1.920e+01 2.621e+00 1.817e+01 9.200e-01 1.725e+01 2.218e+01 1.725e+01 1.817e+01 2.218e+01 2.5000 3.328e+01 1.075e+01 2.844e+01 2.640e+00 2.580e+01 4.559e+01 2.580e+01 2.844e+01 4.559e+01 3.0000 6.324e+01 3.602e+01 4.531e+01 5.610e+00 3.970e+01 1.047e+02 3.970e+01 4.531e+01 1.047e+02 3.5000 1.327e+02 1.087e+02 7.432e+01 8.680e+00 6.564e+01 2.581e+02 6.564e+01 7.432e+01 2.581e+02 4.0000 3.033e+02 3.087e+02 1.266e+02 3.100e+00 1.235e+02 6.597e+02 1.235e+02 1.266e+02 6.597e+02 5.0000 1.852e+03 2.197e+03 7.516e+02 3.295e+02 4.221e+02 4.381e+03 7.516e+02 4.221e+02 4.381e+03 6.0000 1.218e+04 1.352e+04 7.450e+03 5.787e+03 1.663e+03 2.743e+04 7.450e+03 1.663e+03 2.743e+04 7.0000 8.090e+04 7.410e+04 8.050e+04 7.349e+04 7.006e+03 1.552e+05 8.050e+04 7.006e+03 1.552e+05 8.0000 5.490e+05 4.515e+05 7.845e+05 4.960e+04 2.849e+04 8.341e+05 8.341e+05 2.849e+04 7.845e+05 9.0000 3.943e+06 4.051e+06 3.545e+06 3.439e+06 1.064e+05 8.179e+06 8.179e+06 1.064e+05 3.545e+06 10.0000 3.042e+07 4.051e+07 1.441e+07 1.405e+07 3.622e+05 7.648e+07 7.648e+07 3.622e+05 1.441e+07