# File for Db321, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 11:22:58 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 1.010e+00 1.732e-03 1.009e+00 0.000e+00 1.009e+00 1.012e+00 1.009e+00 1.012e+00 1.009e+00 0.2000 1.052e+00 1.418e-02 1.047e+00 6.000e-03 1.041e+00 1.068e+00 1.047e+00 1.068e+00 1.041e+00 0.2500 1.145e+00 5.140e-02 1.125e+00 1.900e-02 1.106e+00 1.203e+00 1.125e+00 1.203e+00 1.106e+00 0.3000 1.294e+00 1.272e-01 1.244e+00 4.400e-02 1.200e+00 1.439e+00 1.244e+00 1.439e+00 1.200e+00 0.4000 1.755e+00 4.268e-01 1.583e+00 1.420e-01 1.441e+00 2.241e+00 1.583e+00 2.241e+00 1.441e+00 0.5000 2.407e+00 9.512e-01 2.018e+00 3.060e-01 1.712e+00 3.491e+00 2.018e+00 3.491e+00 1.712e+00 0.6000 3.225e+00 1.712e+00 2.516e+00 5.350e-01 1.981e+00 5.178e+00 2.516e+00 5.178e+00 1.981e+00 0.7000 4.197e+00 2.712e+00 3.061e+00 8.240e-01 2.237e+00 7.292e+00 3.061e+00 7.292e+00 2.237e+00 0.8000 5.319e+00 3.954e+00 3.648e+00 1.173e+00 2.475e+00 9.835e+00 3.648e+00 9.835e+00 2.475e+00 0.9000 6.600e+00 5.453e+00 4.275e+00 1.580e+00 2.695e+00 1.283e+01 4.275e+00 1.283e+01 2.695e+00 1.0000 8.051e+00 7.226e+00 4.944e+00 2.046e+00 2.898e+00 1.631e+01 4.944e+00 1.631e+01 2.898e+00 1.5000 1.919e+01 2.221e+01 9.109e+00 5.298e+00 3.811e+00 4.466e+01 9.109e+00 4.466e+01 3.811e+00 2.0000 4.408e+01 5.826e+01 1.559e+01 1.004e+01 5.547e+00 1.111e+02 1.559e+01 1.111e+02 5.547e+00 2.5000 1.035e+02 1.451e+02 2.732e+01 1.493e+01 1.239e+01 2.708e+02 2.732e+01 2.708e+02 1.239e+01 3.0000 2.446e+02 3.427e+02 5.359e+01 1.357e+01 4.002e+01 6.403e+02 5.359e+01 6.403e+02 4.002e+01 3.5000 5.811e+02 7.689e+02 1.435e+02 1.260e+01 1.309e+02 1.469e+03 1.309e+02 1.469e+03 1.435e+02 4.0000 1.415e+03 1.649e+03 5.086e+02 9.080e+01 4.178e+02 3.318e+03 4.178e+02 3.318e+03 5.086e+02 5.0000 9.968e+03 6.376e+03 6.887e+03 1.169e+03 5.718e+03 1.730e+04 6.887e+03 1.730e+04 5.718e+03 6.0000 9.630e+04 3.926e+04 9.961e+04 3.419e+04 5.549e+04 1.338e+05 1.338e+05 9.961e+04 5.549e+04 7.0000 1.251e+06 1.202e+06 6.500e+05 1.808e+05 4.692e+05 2.635e+06 2.635e+06 6.500e+05 4.692e+05 8.0000 2.017e+07 2.781e+07 4.750e+06 1.270e+06 3.480e+06 5.227e+07 5.227e+07 4.750e+06 3.480e+06 9.0000 3.696e+08 5.876e+08 3.805e+07 1.527e+07 2.278e+07 1.048e+09 1.048e+09 3.805e+07 2.278e+07 10.0000 7.220e+09 1.211e+10 3.270e+08 1.944e+08 1.326e+08 2.120e+10 2.120e+10 3.270e+08 1.326e+08