# File for W173, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 08:36:48 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.2500 1.046e+00 0.000e+00 1.046e+00 0.000e+00 1.046e+00 1.046e+00 1.046e+00 1.046e+00 1.046e+00 0.3000 1.096e+00 0.000e+00 1.096e+00 0.000e+00 1.096e+00 1.096e+00 1.096e+00 1.096e+00 1.096e+00 0.4000 1.247e+00 0.000e+00 1.247e+00 0.000e+00 1.247e+00 1.247e+00 1.247e+00 1.247e+00 1.247e+00 0.5000 1.450e+00 0.000e+00 1.450e+00 0.000e+00 1.450e+00 1.450e+00 1.450e+00 1.450e+00 1.450e+00 0.6000 1.689e+00 0.000e+00 1.689e+00 0.000e+00 1.689e+00 1.689e+00 1.689e+00 1.689e+00 1.689e+00 0.7000 1.950e+00 0.000e+00 1.950e+00 0.000e+00 1.950e+00 1.950e+00 1.950e+00 1.950e+00 1.950e+00 0.8000 2.227e+00 0.000e+00 2.227e+00 0.000e+00 2.227e+00 2.227e+00 2.227e+00 2.227e+00 2.227e+00 0.9000 2.513e+00 0.000e+00 2.513e+00 0.000e+00 2.513e+00 2.513e+00 2.513e+00 2.513e+00 2.513e+00 1.0000 2.806e+00 5.439e-16 2.806e+00 0.000e+00 2.806e+00 2.806e+00 2.806e+00 2.806e+00 2.806e+00 1.5000 4.307e+00 0.000e+00 4.307e+00 0.000e+00 4.307e+00 4.307e+00 4.307e+00 4.307e+00 4.307e+00 2.0000 5.811e+00 0.000e+00 5.811e+00 0.000e+00 5.811e+00 5.811e+00 5.811e+00 5.811e+00 5.811e+00 2.5000 7.300e+00 1.155e-03 7.299e+00 0.000e+00 7.299e+00 7.301e+00 7.299e+00 7.299e+00 7.301e+00 3.0000 8.792e+00 2.157e-02 8.783e+00 6.000e-03 8.777e+00 8.817e+00 8.783e+00 8.777e+00 8.817e+00 3.5000 1.049e+01 2.421e-01 1.039e+01 7.000e-02 1.032e+01 1.077e+01 1.039e+01 1.032e+01 1.077e+01 4.0000 1.352e+01 1.633e+00 1.288e+01 5.700e-01 1.231e+01 1.538e+01 1.288e+01 1.231e+01 1.538e+01 5.0000 4.888e+01 2.818e+01 4.003e+01 1.384e+01 2.619e+01 8.042e+01 4.003e+01 2.619e+01 8.042e+01 6.0000 3.413e+02 2.379e+02 3.034e+02 1.788e+02 1.246e+02 5.959e+02 3.034e+02 1.246e+02 5.959e+02 7.0000 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 8.0000 1.250e+04 7.791e+03 1.670e+04 6.000e+02 3.515e+03 1.730e+04 1.730e+04 3.515e+03 1.670e+04 9.0000 6.613e+04 5.005e+04 6.861e+04 4.629e+04 1.489e+04 1.149e+05 1.149e+05 1.489e+04 6.861e+04 10.0000 3.429e+05 3.434e+05 2.509e+05 1.961e+05 5.476e+04 7.229e+05 7.229e+05 5.476e+04 2.509e+05