# File for Ra194, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 10:29:03 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2500 1.016e+00 1.732e-03 1.015e+00 0.000e+00 1.015e+00 1.018e+00 1.015e+00 1.018e+00 1.015e+00 0.3000 1.047e+00 6.083e-03 1.044e+00 1.000e-03 1.043e+00 1.054e+00 1.044e+00 1.054e+00 1.043e+00 0.4000 1.179e+00 3.387e-02 1.162e+00 5.000e-03 1.157e+00 1.218e+00 1.162e+00 1.218e+00 1.157e+00 0.5000 1.408e+00 9.949e-02 1.357e+00 1.200e-02 1.345e+00 1.523e+00 1.357e+00 1.523e+00 1.345e+00 0.6000 1.720e+00 2.143e-01 1.610e+00 2.700e-02 1.583e+00 1.967e+00 1.610e+00 1.967e+00 1.583e+00 0.7000 2.095e+00 3.818e-01 1.899e+00 4.800e-02 1.851e+00 2.535e+00 1.899e+00 2.535e+00 1.851e+00 0.8000 2.517e+00 6.031e-01 2.208e+00 7.700e-02 2.131e+00 3.212e+00 2.208e+00 3.212e+00 2.131e+00 0.9000 2.976e+00 8.788e-01 2.526e+00 1.120e-01 2.414e+00 3.989e+00 2.526e+00 3.989e+00 2.414e+00 1.0000 3.465e+00 1.207e+00 2.848e+00 1.560e-01 2.692e+00 4.856e+00 2.848e+00 4.856e+00 2.692e+00 1.5000 6.293e+00 3.652e+00 4.439e+00 4.990e-01 3.940e+00 1.050e+01 4.439e+00 1.050e+01 3.940e+00 2.0000 1.001e+01 7.844e+00 6.034e+00 1.093e+00 4.941e+00 1.904e+01 6.034e+00 1.904e+01 4.941e+00 2.5000 1.567e+01 1.539e+01 7.815e+00 2.020e+00 5.795e+00 3.341e+01 7.815e+00 3.341e+01 5.795e+00 3.0000 2.609e+01 3.066e+01 1.008e+01 3.325e+00 6.755e+00 6.145e+01 1.008e+01 6.145e+01 6.755e+00 3.5000 4.823e+01 6.454e+01 1.339e+01 4.791e+00 8.599e+00 1.227e+02 1.339e+01 1.227e+02 8.599e+00 4.0000 9.900e+01 1.431e+02 1.906e+01 5.330e+00 1.373e+01 2.642e+02 1.906e+01 2.642e+02 1.373e+01 5.0000 5.023e+02 7.550e+02 7.361e+01 1.441e+01 5.920e+01 1.374e+03 5.920e+01 1.374e+03 7.361e+01 6.0000 2.679e+03 3.870e+03 5.185e+02 1.458e+02 3.727e+02 7.147e+03 3.727e+02 7.147e+03 5.185e+02 7.0000 1.352e+04 1.780e+04 3.279e+03 6.800e+01 3.211e+03 3.407e+04 3.211e+03 3.407e+04 3.279e+03 8.0000 6.380e+04 7.068e+04 2.820e+04 1.019e+04 1.801e+04 1.452e+05 2.820e+04 1.452e+05 1.801e+04 9.0000 2.933e+05 2.394e+05 2.371e+05 1.501e+05 8.703e+04 5.558e+05 2.371e+05 5.558e+05 8.703e+04 10.0000 1.412e+06 8.980e+05 1.910e+06 4.100e+04 3.755e+05 1.951e+06 1.910e+06 1.951e+06 3.755e+05