# File for Se079, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 09:02:43 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 1.000e+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 1.002e+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 0.2500 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.3000 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.4000 1.045e+00 0.000e+00 1.045e+00 0.000e+00 1.045e+00 1.045e+00 1.045e+00 1.045e+00 1.045e+00 0.5000 1.092e+00 0.000e+00 1.092e+00 0.000e+00 1.092e+00 1.092e+00 1.092e+00 1.092e+00 1.092e+00 0.6000 1.149e+00 0.000e+00 1.149e+00 0.000e+00 1.149e+00 1.149e+00 1.149e+00 1.149e+00 1.149e+00 0.7000 1.212e+00 0.000e+00 1.212e+00 0.000e+00 1.212e+00 1.212e+00 1.212e+00 1.212e+00 1.212e+00 0.8000 1.278e+00 0.000e+00 1.278e+00 0.000e+00 1.278e+00 1.278e+00 1.278e+00 1.278e+00 1.278e+00 0.9000 1.344e+00 0.000e+00 1.344e+00 0.000e+00 1.344e+00 1.344e+00 1.344e+00 1.344e+00 1.344e+00 1.0000 1.411e+00 2.719e-16 1.411e+00 0.000e+00 1.411e+00 1.411e+00 1.411e+00 1.411e+00 1.411e+00 1.5000 1.754e+00 2.719e-16 1.754e+00 0.000e+00 1.754e+00 1.754e+00 1.754e+00 1.754e+00 1.754e+00 2.0000 2.140e+00 2.000e-03 2.140e+00 2.000e-03 2.138e+00 2.142e+00 2.138e+00 2.142e+00 2.140e+00 2.5000 2.611e+00 1.082e-02 2.614e+00 6.000e-03 2.599e+00 2.620e+00 2.599e+00 2.620e+00 2.614e+00 3.0000 3.201e+00 3.820e-02 3.214e+00 1.700e-02 3.158e+00 3.231e+00 3.158e+00 3.231e+00 3.214e+00 3.5000 3.950e+00 1.027e-01 3.992e+00 3.300e-02 3.833e+00 4.025e+00 3.833e+00 4.025e+00 3.992e+00 4.0000 4.907e+00 2.268e-01 5.015e+00 4.400e-02 4.646e+00 5.059e+00 4.646e+00 5.059e+00 5.015e+00 5.0000 7.745e+00 8.030e-01 8.192e+00 3.300e-02 6.818e+00 8.225e+00 6.818e+00 8.192e+00 8.225e+00 6.0000 1.266e+01 2.220e+00 1.368e+01 5.000e-01 1.011e+01 1.418e+01 1.011e+01 1.368e+01 1.418e+01 7.0000 2.154e+01 5.340e+00 2.366e+01 1.840e+00 1.547e+01 2.550e+01 1.547e+01 2.366e+01 2.550e+01 8.0000 3.830e+01 1.166e+01 4.267e+01 4.470e+00 2.509e+01 4.714e+01 2.509e+01 4.267e+01 4.714e+01 9.0000 7.094e+01 2.348e+01 8.037e+01 7.870e+00 4.422e+01 8.824e+01 4.422e+01 8.037e+01 8.824e+01 10.0000 1.359e+02 4.374e+01 1.569e+02 8.300e+00 8.564e+01 1.652e+02 8.564e+01 1.569e+02 1.652e+02