# File for Ra245, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:15:56 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.012e+00 2.082e-03 1.011e+00 1.000e-03 1.010e+00 1.014e+00 1.011e+00 1.014e+00 1.010e+00 0.2500 1.042e+00 1.153e-02 1.038e+00 5.000e-03 1.033e+00 1.055e+00 1.038e+00 1.055e+00 1.033e+00 0.3000 1.103e+00 3.403e-02 1.091e+00 1.500e-02 1.076e+00 1.141e+00 1.091e+00 1.141e+00 1.076e+00 0.4000 1.327e+00 1.441e-01 1.277e+00 6.300e-02 1.214e+00 1.489e+00 1.277e+00 1.489e+00 1.214e+00 0.5000 1.685e+00 3.667e-01 1.557e+00 1.570e-01 1.400e+00 2.099e+00 1.557e+00 2.099e+00 1.400e+00 0.6000 2.165e+00 7.172e-01 1.912e+00 3.040e-01 1.608e+00 2.974e+00 1.912e+00 2.974e+00 1.608e+00 0.7000 2.751e+00 1.198e+00 2.326e+00 5.030e-01 1.823e+00 4.103e+00 2.326e+00 4.103e+00 1.823e+00 0.8000 3.434e+00 1.807e+00 2.792e+00 7.570e-01 2.035e+00 5.474e+00 2.792e+00 5.474e+00 2.035e+00 0.9000 4.207e+00 2.542e+00 3.304e+00 1.064e+00 2.240e+00 7.077e+00 3.304e+00 7.077e+00 2.240e+00 1.0000 5.069e+00 3.400e+00 3.863e+00 1.427e+00 2.436e+00 8.907e+00 3.863e+00 8.907e+00 2.436e+00 1.5000 1.082e+01 9.534e+00 7.498e+00 4.108e+00 3.390e+00 2.157e+01 7.498e+00 2.157e+01 3.390e+00 2.0000 2.030e+01 1.912e+01 1.345e+01 7.894e+00 5.556e+00 4.190e+01 1.345e+01 4.190e+01 5.556e+00 2.5000 3.901e+01 3.223e+01 2.494e+01 8.730e+00 1.621e+01 7.589e+01 2.494e+01 7.589e+01 1.621e+01 3.0000 8.639e+01 4.479e+01 6.825e+01 1.473e+01 5.352e+01 1.374e+02 5.352e+01 1.374e+02 6.825e+01 3.5000 2.342e+02 7.641e+01 2.593e+02 3.560e+01 1.484e+02 2.949e+02 1.484e+02 2.593e+02 2.949e+02 4.0000 7.470e+02 3.819e+02 5.298e+02 6.500e+00 5.233e+02 1.188e+03 5.298e+02 5.233e+02 1.188e+03 5.0000 8.986e+03 6.305e+03 9.068e+03 6.182e+03 2.641e+03 1.525e+04 9.068e+03 2.641e+03 1.525e+04 6.0000 1.050e+05 7.757e+04 1.487e+05 2.100e+03 1.541e+04 1.508e+05 1.508e+05 1.541e+04 1.487e+05 7.0000 1.152e+06 1.066e+06 1.149e+06 1.062e+06 8.709e+04 2.220e+06 2.220e+06 8.709e+04 1.149e+06 8.0000 1.236e+07 1.510e+07 7.281e+06 6.832e+06 4.489e+05 2.934e+07 2.934e+07 4.489e+05 7.281e+06 9.0000 1.320e+08 1.939e+08 3.890e+07 3.674e+07 2.159e+06 3.548e+08 3.548e+08 2.159e+06 3.890e+07 10.0000 1.395e+09 2.253e+09 1.794e+08 1.691e+08 1.026e+07 3.995e+09 3.995e+09 1.026e+07 1.794e+08