# File for Pt259, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 09:09:01 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 1.002e+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 0.2000 1.014e+00 5.774e-04 1.014e+00 0.000e+00 1.013e+00 1.014e+00 1.014e+00 1.014e+00 1.013e+00 0.2500 1.044e+00 1.000e-03 1.044e+00 1.000e-03 1.043e+00 1.045e+00 1.045e+00 1.044e+00 1.043e+00 0.3000 1.096e+00 3.055e-03 1.097e+00 2.000e-03 1.093e+00 1.099e+00 1.099e+00 1.097e+00 1.093e+00 0.4000 1.258e+00 1.179e-02 1.261e+00 7.000e-03 1.245e+00 1.268e+00 1.268e+00 1.261e+00 1.245e+00 0.5000 1.472e+00 2.797e-02 1.482e+00 1.100e-02 1.440e+00 1.493e+00 1.493e+00 1.482e+00 1.440e+00 0.6000 1.713e+00 5.467e-02 1.741e+00 7.000e-03 1.650e+00 1.748e+00 1.748e+00 1.741e+00 1.650e+00 0.7000 1.968e+00 9.569e-02 2.014e+00 1.800e-02 1.858e+00 2.032e+00 2.014e+00 2.032e+00 1.858e+00 0.8000 2.234e+00 1.567e-01 2.284e+00 7.500e-02 2.058e+00 2.359e+00 2.284e+00 2.359e+00 2.058e+00 0.9000 2.509e+00 2.453e-01 2.551e+00 1.790e-01 2.245e+00 2.730e+00 2.551e+00 2.730e+00 2.245e+00 1.0000 2.796e+00 3.679e-01 2.815e+00 3.390e-01 2.419e+00 3.154e+00 2.815e+00 3.154e+00 2.419e+00 1.5000 4.610e+00 1.830e+00 4.069e+00 9.570e-01 3.112e+00 6.650e+00 4.069e+00 6.650e+00 3.112e+00 2.0000 8.106e+00 6.387e+00 5.273e+00 1.647e+00 3.626e+00 1.542e+01 5.273e+00 1.542e+01 3.626e+00 2.5000 1.716e+01 2.057e+01 6.513e+00 2.411e+00 4.102e+00 4.088e+01 6.513e+00 4.088e+01 4.102e+00 3.0000 4.377e+01 6.500e+01 7.857e+00 3.201e+00 4.656e+00 1.188e+02 7.857e+00 1.188e+02 4.656e+00 3.5000 1.193e+02 1.938e+02 9.372e+00 3.985e+00 5.387e+00 3.431e+02 9.372e+00 3.431e+02 5.387e+00 4.0000 3.129e+02 5.269e+02 1.114e+01 4.742e+00 6.398e+00 9.213e+02 1.114e+01 9.213e+02 6.398e+00 5.0000 1.682e+03 2.891e+03 1.593e+01 6.141e+00 9.789e+00 5.021e+03 1.593e+01 5.021e+03 9.789e+00 6.0000 6.654e+03 1.149e+04 2.495e+01 8.350e+00 1.660e+01 1.992e+04 2.495e+01 1.992e+04 1.660e+01 7.0000 2.125e+04 3.674e+04 5.447e+01 2.287e+01 3.160e+01 6.367e+04 5.447e+01 6.367e+04 3.160e+01 8.0000 5.991e+04 1.035e+05 2.468e+02 1.760e+02 7.083e+01 1.794e+05 2.468e+02 1.794e+05 7.083e+01 9.0000 1.618e+05 2.781e+05 2.274e+03 2.075e+03 1.987e+02 4.830e+05 2.274e+03 4.830e+05 1.987e+02 10.0000 4.611e+05 7.717e+05 3.054e+04 2.984e+04 7.032e+02 1.352e+06 3.054e+04 1.352e+06 7.032e+02