# File for Mo095, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 05:54:12 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.2000 1.032e+00 0.000e+00 1.032e+00 0.000e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 0.2500 1.064e+00 0.000e+00 1.064e+00 0.000e+00 1.064e+00 1.064e+00 1.064e+00 1.064e+00 1.064e+00 0.3000 1.101e+00 0.000e+00 1.101e+00 0.000e+00 1.101e+00 1.101e+00 1.101e+00 1.101e+00 1.101e+00 0.4000 1.181e+00 0.000e+00 1.181e+00 0.000e+00 1.181e+00 1.181e+00 1.181e+00 1.181e+00 1.181e+00 0.5000 1.258e+00 0.000e+00 1.258e+00 0.000e+00 1.258e+00 1.258e+00 1.258e+00 1.258e+00 1.258e+00 0.6000 1.331e+00 0.000e+00 1.331e+00 0.000e+00 1.331e+00 1.331e+00 1.331e+00 1.331e+00 1.331e+00 0.7000 1.397e+00 0.000e+00 1.397e+00 0.000e+00 1.397e+00 1.397e+00 1.397e+00 1.397e+00 1.397e+00 0.8000 1.458e+00 0.000e+00 1.458e+00 0.000e+00 1.458e+00 1.458e+00 1.458e+00 1.458e+00 1.458e+00 0.9000 1.515e+00 0.000e+00 1.515e+00 0.000e+00 1.515e+00 1.515e+00 1.515e+00 1.515e+00 1.515e+00 1.0000 1.568e+00 2.719e-16 1.568e+00 0.000e+00 1.568e+00 1.568e+00 1.568e+00 1.568e+00 1.568e+00 1.5000 1.800e+00 0.000e+00 1.800e+00 0.000e+00 1.800e+00 1.800e+00 1.800e+00 1.800e+00 1.800e+00 2.0000 2.018e+00 0.000e+00 2.018e+00 0.000e+00 2.018e+00 2.018e+00 2.018e+00 2.018e+00 2.018e+00 2.5000 2.262e+00 1.000e-03 2.262e+00 1.000e-03 2.261e+00 2.263e+00 2.261e+00 2.262e+00 2.263e+00 3.0000 2.562e+00 5.292e-03 2.564e+00 2.000e-03 2.556e+00 2.566e+00 2.556e+00 2.564e+00 2.566e+00 3.5000 2.950e+00 2.122e-02 2.960e+00 5.000e-03 2.926e+00 2.965e+00 2.926e+00 2.960e+00 2.965e+00 4.0000 3.472e+00 6.366e-02 3.501e+00 1.500e-02 3.399e+00 3.516e+00 3.399e+00 3.501e+00 3.516e+00 5.0000 5.210e+00 3.450e-01 5.370e+00 7.600e-02 4.814e+00 5.446e+00 4.814e+00 5.370e+00 5.446e+00 6.0000 8.805e+00 1.275e+00 9.418e+00 2.400e-01 7.339e+00 9.658e+00 7.339e+00 9.418e+00 9.658e+00 7.0000 1.663e+01 3.763e+00 1.852e+01 5.600e-01 1.230e+01 1.908e+01 1.230e+01 1.852e+01 1.908e+01 8.0000 3.425e+01 9.466e+00 3.918e+01 1.060e+00 2.334e+01 4.024e+01 2.334e+01 3.918e+01 4.024e+01 9.0000 7.456e+01 2.047e+01 8.542e+01 1.890e+00 5.094e+01 8.731e+01 5.094e+01 8.542e+01 8.731e+01 10.0000 1.675e+02 3.615e+01 1.862e+02 4.200e+00 1.258e+02 1.904e+02 1.258e+02 1.862e+02 1.904e+02