# File for Ra221, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 12:44:39 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.1500 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.2000 1.065e+00 0.000e+00 1.065e+00 0.000e+00 1.065e+00 1.065e+00 1.065e+00 1.065e+00 1.065e+00 0.2500 1.129e+00 0.000e+00 1.129e+00 0.000e+00 1.129e+00 1.129e+00 1.129e+00 1.129e+00 1.129e+00 0.3000 1.210e+00 0.000e+00 1.210e+00 0.000e+00 1.210e+00 1.210e+00 1.210e+00 1.210e+00 1.210e+00 0.4000 1.411e+00 2.719e-16 1.411e+00 0.000e+00 1.411e+00 1.411e+00 1.411e+00 1.411e+00 1.411e+00 0.5000 1.652e+00 0.000e+00 1.652e+00 0.000e+00 1.652e+00 1.652e+00 1.652e+00 1.652e+00 1.652e+00 0.6000 1.920e+00 0.000e+00 1.920e+00 0.000e+00 1.920e+00 1.920e+00 1.920e+00 1.920e+00 1.920e+00 0.7000 2.208e+00 0.000e+00 2.208e+00 0.000e+00 2.208e+00 2.208e+00 2.208e+00 2.208e+00 2.208e+00 0.8000 2.511e+00 0.000e+00 2.511e+00 0.000e+00 2.511e+00 2.511e+00 2.511e+00 2.511e+00 2.511e+00 0.9000 2.828e+00 0.000e+00 2.828e+00 0.000e+00 2.828e+00 2.828e+00 2.828e+00 2.828e+00 2.828e+00 1.0000 3.156e+00 0.000e+00 3.156e+00 0.000e+00 3.156e+00 3.156e+00 3.156e+00 3.156e+00 3.156e+00 1.5000 4.954e+00 1.266e-02 4.949e+00 5.000e-03 4.944e+00 4.968e+00 4.944e+00 4.949e+00 4.968e+00 2.0000 7.258e+00 3.105e-01 7.146e+00 1.270e-01 7.019e+00 7.609e+00 7.019e+00 7.146e+00 7.609e+00 2.5000 1.188e+01 2.552e+00 1.091e+01 9.470e-01 9.963e+00 1.478e+01 9.963e+00 1.091e+01 1.478e+01 3.0000 2.456e+01 1.230e+01 1.957e+01 4.020e+00 1.555e+01 3.857e+01 1.555e+01 1.957e+01 3.857e+01 3.5000 5.944e+01 4.439e+01 4.026e+01 1.240e+01 2.786e+01 1.102e+02 2.786e+01 4.026e+01 1.102e+02 4.0000 1.499e+02 1.357e+02 8.739e+01 3.068e+01 5.671e+01 3.055e+02 5.671e+01 8.739e+01 3.055e+02 5.0000 9.240e+02 9.640e+02 4.099e+02 8.390e+01 3.260e+02 2.036e+03 3.260e+02 4.099e+02 2.036e+03 6.0000 5.456e+03 5.564e+03 2.694e+03 8.810e+02 1.813e+03 1.186e+04 2.694e+03 1.813e+03 1.186e+04 7.0000 3.198e+04 2.803e+04 2.601e+04 1.859e+04 7.424e+03 6.252e+04 2.601e+04 7.424e+03 6.252e+04 8.0000 1.936e+05 1.456e+05 2.534e+05 4.630e+04 2.760e+04 2.997e+05 2.534e+05 2.760e+04 2.997e+05 9.0000 1.263e+06 1.149e+06 1.306e+06 1.084e+06 9.289e+04 2.390e+06 2.390e+06 9.289e+04 1.306e+06 10.0000 9.093e+06 1.127e+07 5.191e+06 4.904e+06 2.870e+05 2.180e+07 2.180e+07 2.870e+05 5.191e+06