# File for Se091, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 10:51:18 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 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 0.5000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.6000 1.026e+00 2.082e-03 1.027e+00 1.000e-03 1.024e+00 1.028e+00 1.028e+00 1.027e+00 1.024e+00 0.7000 1.059e+00 4.359e-03 1.061e+00 1.000e-03 1.054e+00 1.062e+00 1.062e+00 1.061e+00 1.054e+00 0.8000 1.109e+00 1.044e-02 1.114e+00 2.000e-03 1.097e+00 1.116e+00 1.116e+00 1.114e+00 1.097e+00 0.9000 1.176e+00 1.858e-02 1.185e+00 4.000e-03 1.155e+00 1.189e+00 1.189e+00 1.185e+00 1.155e+00 1.0000 1.260e+00 3.051e-02 1.274e+00 7.000e-03 1.225e+00 1.281e+00 1.281e+00 1.274e+00 1.225e+00 1.5000 1.870e+00 1.543e-01 1.941e+00 3.500e-02 1.693e+00 1.976e+00 1.976e+00 1.941e+00 1.693e+00 2.0000 2.694e+00 3.874e-01 2.872e+00 8.900e-02 2.250e+00 2.961e+00 2.961e+00 2.872e+00 2.250e+00 2.5000 3.689e+00 7.142e-01 4.020e+00 1.570e-01 2.869e+00 4.177e+00 4.177e+00 4.020e+00 2.869e+00 3.0000 4.903e+00 1.100e+00 5.423e+00 2.230e-01 3.639e+00 5.646e+00 5.646e+00 5.423e+00 3.639e+00 3.5000 6.462e+00 1.485e+00 7.183e+00 2.660e-01 4.755e+00 7.449e+00 7.449e+00 7.183e+00 4.755e+00 4.0000 8.589e+00 1.755e+00 9.467e+00 2.640e-01 6.568e+00 9.731e+00 9.731e+00 9.467e+00 6.568e+00 5.0000 1.627e+01 9.635e-01 1.676e+01 1.300e-01 1.516e+01 1.689e+01 1.689e+01 1.676e+01 1.516e+01 6.0000 3.505e+01 5.518e+00 3.229e+01 8.400e-01 3.145e+01 4.140e+01 3.229e+01 3.145e+01 4.140e+01 7.0000 8.495e+01 2.906e+01 7.288e+01 9.000e+00 6.388e+01 1.181e+02 7.288e+01 6.388e+01 1.181e+02 8.0000 2.214e+02 9.727e+01 1.941e+02 5.340e+01 1.407e+02 3.294e+02 1.941e+02 1.407e+02 3.294e+02 9.0000 5.923e+02 2.739e+02 5.706e+02 2.407e+02 3.299e+02 8.765e+02 5.706e+02 3.299e+02 8.765e+02 10.0000 1.581e+03 7.179e+02 1.731e+03 4.810e+02 7.999e+02 2.212e+03 1.731e+03 7.999e+02 2.212e+03