# File for U209, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 04:41:07 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2500 1.016e+00 1.528e-03 1.016e+00 1.000e-03 1.014e+00 1.017e+00 1.016e+00 1.017e+00 1.014e+00 0.3000 1.042e+00 4.726e-03 1.044e+00 2.000e-03 1.037e+00 1.046e+00 1.044e+00 1.046e+00 1.037e+00 0.4000 1.150e+00 2.230e-02 1.159e+00 8.000e-03 1.125e+00 1.167e+00 1.159e+00 1.167e+00 1.125e+00 0.5000 1.331e+00 6.331e-02 1.354e+00 2.500e-02 1.259e+00 1.379e+00 1.354e+00 1.379e+00 1.259e+00 0.6000 1.571e+00 1.324e-01 1.616e+00 5.900e-02 1.422e+00 1.675e+00 1.616e+00 1.675e+00 1.422e+00 0.7000 1.860e+00 2.330e-01 1.934e+00 1.130e-01 1.599e+00 2.047e+00 1.934e+00 2.047e+00 1.599e+00 0.8000 2.189e+00 3.656e-01 2.299e+00 1.880e-01 1.781e+00 2.487e+00 2.299e+00 2.487e+00 1.781e+00 0.9000 2.552e+00 5.318e-01 2.703e+00 2.890e-01 1.961e+00 2.992e+00 2.703e+00 2.992e+00 1.961e+00 1.0000 2.947e+00 7.321e-01 3.144e+00 4.170e-01 2.137e+00 3.561e+00 3.144e+00 3.561e+00 2.137e+00 1.5000 5.409e+00 2.263e+00 5.883e+00 1.514e+00 2.947e+00 7.397e+00 5.883e+00 7.397e+00 2.947e+00 2.0000 9.035e+00 4.752e+00 9.764e+00 3.616e+00 3.960e+00 1.338e+01 9.764e+00 1.338e+01 3.960e+00 2.5000 1.505e+01 8.286e+00 1.561e+01 7.440e+00 6.505e+00 2.305e+01 1.561e+01 2.305e+01 6.505e+00 3.0000 2.664e+01 1.267e+01 2.533e+01 1.065e+01 1.468e+01 3.992e+01 2.533e+01 3.992e+01 1.468e+01 3.5000 5.225e+01 1.730e+01 4.407e+01 3.510e+00 4.056e+01 7.213e+01 4.407e+01 7.213e+01 4.056e+01 4.0000 1.150e+02 2.629e+01 1.183e+02 2.110e+01 8.715e+01 1.394e+02 8.715e+01 1.394e+02 1.183e+02 5.0000 7.142e+02 2.081e+02 6.453e+02 9.610e+01 5.492e+02 9.480e+02 5.492e+02 6.453e+02 9.480e+02 6.0000 5.007e+03 1.534e+03 4.972e+03 1.481e+03 3.491e+03 6.558e+03 4.972e+03 3.491e+03 6.558e+03 7.0000 3.487e+04 1.488e+04 3.917e+04 7.950e+03 1.831e+04 4.712e+04 4.712e+04 1.831e+04 3.917e+04 8.0000 2.392e+05 1.743e+05 2.044e+05 1.195e+05 8.487e+04 4.283e+05 4.283e+05 8.487e+04 2.044e+05 9.0000 1.666e+06 1.797e+06 9.434e+05 6.010e+05 3.424e+05 3.711e+06 3.711e+06 3.424e+05 9.434e+05 10.0000 1.200e+07 1.640e+07 3.895e+06 2.668e+06 1.227e+06 3.087e+07 3.087e+07 1.227e+06 3.895e+06