# File for Pt178, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 01:20:56 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 1.000e+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 1.002e+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 0.3000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.4000 1.036e+00 0.000e+00 1.036e+00 0.000e+00 1.036e+00 1.036e+00 1.036e+00 1.036e+00 1.036e+00 0.5000 1.097e+00 0.000e+00 1.097e+00 0.000e+00 1.097e+00 1.097e+00 1.097e+00 1.097e+00 1.097e+00 0.6000 1.188e+00 0.000e+00 1.188e+00 0.000e+00 1.188e+00 1.188e+00 1.188e+00 1.188e+00 1.188e+00 0.7000 1.306e+00 0.000e+00 1.306e+00 0.000e+00 1.306e+00 1.306e+00 1.306e+00 1.306e+00 1.306e+00 0.8000 1.444e+00 0.000e+00 1.444e+00 0.000e+00 1.444e+00 1.444e+00 1.444e+00 1.444e+00 1.444e+00 0.9000 1.599e+00 0.000e+00 1.599e+00 0.000e+00 1.599e+00 1.599e+00 1.599e+00 1.599e+00 1.599e+00 1.0000 1.768e+00 0.000e+00 1.768e+00 0.000e+00 1.768e+00 1.768e+00 1.768e+00 1.768e+00 1.768e+00 1.5000 2.782e+00 0.000e+00 2.782e+00 0.000e+00 2.782e+00 2.782e+00 2.782e+00 2.782e+00 2.782e+00 2.0000 4.038e+00 0.000e+00 4.038e+00 0.000e+00 4.038e+00 4.038e+00 4.038e+00 4.038e+00 4.038e+00 2.5000 5.541e+00 5.292e-03 5.539e+00 2.000e-03 5.537e+00 5.547e+00 5.537e+00 5.547e+00 5.539e+00 3.0000 7.398e+00 1.093e-01 7.354e+00 3.700e-02 7.317e+00 7.522e+00 7.317e+00 7.522e+00 7.354e+00 3.5000 1.030e+01 9.816e-01 9.918e+00 3.590e-01 9.559e+00 1.141e+01 9.559e+00 1.141e+01 9.918e+00 4.0000 1.728e+01 5.494e+00 1.527e+01 2.190e+00 1.308e+01 2.350e+01 1.308e+01 2.350e+01 1.527e+01 5.0000 1.044e+02 7.550e+01 7.918e+01 3.441e+01 4.477e+01 1.893e+02 4.477e+01 1.893e+02 7.918e+01 6.0000 7.998e+02 5.542e+02 6.143e+02 2.522e+02 3.621e+02 1.423e+03 3.621e+02 1.423e+03 6.143e+02 7.0000 5.270e+03 2.701e+03 4.095e+03 7.400e+02 3.355e+03 8.359e+03 3.355e+03 8.359e+03 4.095e+03 8.0000 3.051e+04 8.959e+03 2.860e+04 5.940e+03 2.266e+04 4.027e+04 2.860e+04 4.027e+04 2.266e+04 9.0000 1.651e+05 5.795e+04 1.647e+05 5.730e+04 1.074e+05 2.233e+05 2.233e+05 1.647e+05 1.074e+05 10.0000 8.867e+05 6.441e+05 5.869e+05 1.398e+05 4.471e+05 1.626e+06 1.626e+06 5.869e+05 4.471e+05