# File for Ds297, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:59:23 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.015e+00 2.887e-03 1.013e+00 0.000e+00 1.013e+00 1.018e+00 1.013e+00 1.018e+00 1.013e+00 0.2500 1.043e+00 1.242e-02 1.036e+00 1.000e-03 1.035e+00 1.057e+00 1.036e+00 1.057e+00 1.035e+00 0.3000 1.089e+00 3.235e-02 1.071e+00 2.000e-03 1.069e+00 1.126e+00 1.071e+00 1.126e+00 1.069e+00 0.4000 1.232e+00 1.158e-01 1.170e+00 9.000e-03 1.161e+00 1.366e+00 1.170e+00 1.366e+00 1.161e+00 0.5000 1.434e+00 2.672e-01 1.290e+00 2.100e-02 1.269e+00 1.742e+00 1.290e+00 1.742e+00 1.269e+00 0.6000 1.682e+00 4.906e-01 1.419e+00 4.000e-02 1.379e+00 2.248e+00 1.419e+00 2.248e+00 1.379e+00 0.7000 1.972e+00 7.856e-01 1.551e+00 6.500e-02 1.486e+00 2.878e+00 1.551e+00 2.878e+00 1.486e+00 0.8000 2.300e+00 1.153e+00 1.684e+00 9.800e-02 1.586e+00 3.630e+00 1.684e+00 3.630e+00 1.586e+00 0.9000 2.667e+00 1.591e+00 1.819e+00 1.400e-01 1.679e+00 4.502e+00 1.819e+00 4.502e+00 1.679e+00 1.0000 3.073e+00 2.100e+00 1.958e+00 1.920e-01 1.766e+00 5.496e+00 1.958e+00 5.496e+00 1.766e+00 1.5000 5.898e+00 5.758e+00 2.842e+00 5.290e-01 2.313e+00 1.254e+01 2.842e+00 1.254e+01 2.313e+00 2.0000 1.246e+01 1.056e+01 7.472e+00 2.147e+00 5.325e+00 2.459e+01 5.325e+00 2.459e+01 7.472e+00 2.5000 4.703e+01 2.494e+01 4.664e+01 2.436e+01 2.228e+01 7.216e+01 2.228e+01 4.664e+01 7.216e+01 3.0000 3.187e+02 3.143e+02 1.865e+02 9.438e+01 9.212e+01 6.775e+02 1.865e+02 9.212e+01 6.775e+02 3.5000 2.353e+03 2.530e+03 1.721e+03 1.523e+03 1.981e+02 5.139e+03 1.721e+03 1.981e+02 5.139e+03 4.0000 1.575e+04 1.592e+04 1.454e+04 1.407e+04 4.665e+02 3.224e+04 1.454e+04 4.665e+02 3.224e+04 5.0000 5.231e+05 4.508e+05 7.667e+05 3.300e+04 2.991e+03 7.997e+05 7.667e+05 2.991e+03 7.997e+05 6.0000 1.371e+07 1.451e+07 1.219e+07 1.217e+07 1.890e+04 2.892e+07 2.892e+07 1.890e+04 1.219e+07 7.0000 3.213e+08 4.504e+08 1.276e+08 1.275e+08 1.065e+05 8.362e+08 8.362e+08 1.065e+05 1.276e+08 8.0000 6.837e+09 1.099e+10 9.908e+08 9.903e+08 5.475e+05 1.952e+10 1.952e+10 5.475e+05 9.908e+08 9.0000 1.297e+11 2.194e+11 6.058e+09 6.055e+09 2.830e+06 3.830e+11 3.830e+11 2.830e+06 6.058e+09 10.0000 2.187e+12 3.762e+12 3.047e+10 3.045e+10 1.646e+07 6.532e+12 6.532e+12 1.646e+07 3.047e+10