# File for Db295, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 08:19:40 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2000 1.030e+00 2.517e-03 1.030e+00 2.000e-03 1.028e+00 1.033e+00 1.030e+00 1.033e+00 1.028e+00 0.2500 1.087e+00 1.000e-02 1.087e+00 1.000e-02 1.077e+00 1.097e+00 1.087e+00 1.097e+00 1.077e+00 0.3000 1.179e+00 2.550e-02 1.179e+00 2.500e-02 1.153e+00 1.204e+00 1.179e+00 1.204e+00 1.153e+00 0.4000 1.455e+00 9.200e-02 1.454e+00 9.100e-02 1.363e+00 1.547e+00 1.454e+00 1.547e+00 1.363e+00 0.5000 1.825e+00 2.146e-01 1.819e+00 2.060e-01 1.613e+00 2.042e+00 1.819e+00 2.042e+00 1.613e+00 0.6000 2.264e+00 3.997e-01 2.248e+00 3.760e-01 1.872e+00 2.671e+00 2.248e+00 2.671e+00 1.872e+00 0.7000 2.761e+00 6.527e-01 2.727e+00 6.010e-01 2.126e+00 3.430e+00 2.727e+00 3.430e+00 2.126e+00 0.8000 3.312e+00 9.769e-01 3.252e+00 8.850e-01 2.367e+00 4.318e+00 3.252e+00 4.318e+00 2.367e+00 0.9000 3.920e+00 1.375e+00 3.825e+00 1.230e+00 2.595e+00 5.341e+00 3.825e+00 5.341e+00 2.595e+00 1.0000 4.589e+00 1.852e+00 4.449e+00 1.638e+00 2.811e+00 6.507e+00 4.449e+00 6.507e+00 2.811e+00 1.5000 9.273e+00 5.439e+00 8.785e+00 4.691e+00 4.094e+00 1.494e+01 8.785e+00 1.494e+01 4.094e+00 2.0000 1.990e+01 9.850e+00 1.786e+01 6.630e+00 1.123e+01 3.061e+01 1.786e+01 3.061e+01 1.123e+01 2.5000 6.118e+01 1.291e+01 6.696e+01 3.220e+00 4.639e+01 7.018e+01 4.639e+01 6.696e+01 7.018e+01 3.0000 2.787e+02 1.666e+02 1.871e+02 9.100e+00 1.780e+02 4.710e+02 1.871e+02 1.780e+02 4.710e+02 3.5000 1.462e+03 1.155e+03 1.052e+03 4.851e+02 5.669e+02 2.766e+03 1.052e+03 5.669e+02 2.766e+03 4.0000 7.533e+03 6.202e+03 6.464e+03 4.528e+03 1.936e+03 1.420e+04 6.464e+03 1.936e+03 1.420e+04 5.0000 1.693e+05 1.309e+05 2.201e+05 4.710e+04 2.059e+04 2.672e+05 2.201e+05 2.059e+04 2.672e+05 6.0000 3.247e+06 2.966e+06 3.480e+06 2.610e+06 1.715e+05 6.090e+06 6.090e+06 1.715e+05 3.480e+06 7.0000 5.875e+07 7.340e+07 3.367e+07 3.250e+07 1.175e+06 1.414e+08 1.414e+08 1.175e+06 3.367e+07 8.0000 1.038e+09 1.576e+09 2.548e+08 2.474e+08 7.418e+06 2.853e+09 2.853e+09 7.418e+06 2.548e+08 9.0000 1.767e+10 2.921e+10 1.571e+09 1.523e+09 4.813e+07 5.139e+10 5.139e+10 4.813e+07 1.571e+09 10.0000 2.846e+11 4.856e+11 8.152e+09 7.814e+09 3.380e+08 8.453e+11 8.453e+11 3.380e+08 8.152e+09