# File for Lv377, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 04:48:28 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+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 1.085e+00 5.774e-04 1.085e+00 0.000e+00 1.084e+00 1.085e+00 1.085e+00 1.085e+00 1.084e+00 0.2500 1.191e+00 1.155e-03 1.192e+00 0.000e+00 1.190e+00 1.192e+00 1.192e+00 1.192e+00 1.190e+00 0.3000 1.330e+00 3.215e-03 1.331e+00 1.000e-03 1.326e+00 1.332e+00 1.332e+00 1.331e+00 1.326e+00 0.4000 1.660e+00 1.137e-02 1.663e+00 6.000e-03 1.647e+00 1.669e+00 1.669e+00 1.663e+00 1.647e+00 0.5000 2.013e+00 2.667e-02 2.022e+00 1.200e-02 1.983e+00 2.034e+00 2.034e+00 2.022e+00 1.983e+00 0.6000 2.366e+00 5.198e-02 2.384e+00 2.200e-02 2.307e+00 2.406e+00 2.406e+00 2.384e+00 2.307e+00 0.7000 2.712e+00 9.131e-02 2.744e+00 3.900e-02 2.609e+00 2.783e+00 2.783e+00 2.744e+00 2.609e+00 0.8000 3.056e+00 1.473e-01 3.107e+00 6.400e-02 2.890e+00 3.171e+00 3.171e+00 3.107e+00 2.890e+00 0.9000 3.408e+00 2.233e-01 3.484e+00 1.000e-01 3.157e+00 3.584e+00 3.584e+00 3.484e+00 3.157e+00 1.0000 3.789e+00 3.188e-01 3.892e+00 1.510e-01 3.431e+00 4.043e+00 4.043e+00 3.892e+00 3.431e+00 1.5000 9.679e+00 1.598e+00 9.166e+00 7.660e-01 8.400e+00 1.147e+01 9.166e+00 8.400e+00 1.147e+01 2.0000 1.323e+02 1.108e+02 6.949e+01 2.400e+00 6.709e+01 2.602e+02 6.949e+01 6.709e+01 2.602e+02 2.5000 2.463e+03 2.141e+03 1.229e+03 5.000e+00 1.224e+03 4.935e+03 1.229e+03 1.224e+03 4.935e+03 3.0000 3.540e+04 2.546e+04 2.071e+04 1.000e+01 2.070e+04 6.480e+04 2.071e+04 2.070e+04 6.480e+04 3.5000 4.102e+05 1.993e+05 2.952e+05 1.000e+02 2.951e+05 6.404e+05 2.952e+05 2.951e+05 6.404e+05 4.0000 4.098e+06 8.100e+05 3.630e+06 0.000e+00 3.630e+06 5.033e+06 3.630e+06 3.630e+06 5.033e+06 5.0000 3.162e+08 1.178e+08 3.842e+08 0.000e+00 1.801e+08 3.842e+08 3.842e+08 3.842e+08 1.801e+08 6.0000 1.973e+10 1.391e+10 2.776e+10 0.000e+00 3.660e+09 2.776e+10 2.776e+10 2.776e+10 3.660e+09 7.0000 1.004e+12 8.277e+11 1.482e+12 0.000e+00 4.832e+10 1.482e+12 1.482e+12 1.482e+12 4.832e+10 8.0000 4.153e+13 3.557e+13 6.206e+13 0.000e+00 4.560e+11 6.206e+13 6.206e+13 6.206e+13 4.560e+11 9.0000 1.427e+15 1.233e+15 2.139e+15 0.000e+00 3.296e+12 2.139e+15 2.139e+15 2.139e+15 3.296e+12 10.0000 4.207e+16 3.641e+16 6.309e+16 0.000e+00 1.921e+13 6.309e+16 6.309e+16 6.309e+16 1.921e+13