# File for Pt256, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 03:07:16 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 1.003e+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 1.021e+00 5.774e-04 1.021e+00 0.000e+00 1.021e+00 1.022e+00 1.022e+00 1.021e+00 1.021e+00 0.2500 1.071e+00 3.606e-03 1.070e+00 2.000e-03 1.068e+00 1.075e+00 1.075e+00 1.070e+00 1.068e+00 0.3000 1.157e+00 1.082e-02 1.154e+00 6.000e-03 1.148e+00 1.169e+00 1.169e+00 1.154e+00 1.148e+00 0.4000 1.432e+00 4.148e-02 1.422e+00 2.500e-02 1.397e+00 1.478e+00 1.478e+00 1.422e+00 1.397e+00 0.5000 1.803e+00 9.842e-02 1.781e+00 6.300e-02 1.718e+00 1.911e+00 1.911e+00 1.781e+00 1.718e+00 0.6000 2.227e+00 1.808e-01 2.190e+00 1.230e-01 2.067e+00 2.423e+00 2.423e+00 2.190e+00 2.067e+00 0.7000 2.676e+00 2.877e-01 2.626e+00 2.100e-01 2.416e+00 2.985e+00 2.985e+00 2.626e+00 2.416e+00 0.8000 3.136e+00 4.160e-01 3.079e+00 3.270e-01 2.752e+00 3.578e+00 3.578e+00 3.079e+00 2.752e+00 0.9000 3.602e+00 5.638e-01 3.543e+00 4.730e-01 3.070e+00 4.193e+00 4.193e+00 3.543e+00 3.070e+00 1.0000 4.069e+00 7.303e-01 4.020e+00 6.550e-01 3.365e+00 4.823e+00 4.823e+00 4.020e+00 3.365e+00 1.5000 6.481e+00 1.819e+00 6.730e+00 1.433e+00 4.550e+00 8.163e+00 8.163e+00 6.730e+00 4.550e+00 2.0000 9.266e+00 3.433e+00 1.054e+01 1.340e+00 5.378e+00 1.188e+01 1.188e+01 1.054e+01 5.378e+00 2.5000 1.299e+01 6.058e+00 1.616e+01 6.500e-01 6.007e+00 1.681e+01 1.616e+01 1.681e+01 6.007e+00 3.0000 1.883e+01 1.126e+01 2.126e+01 7.420e+00 6.562e+00 2.868e+01 2.126e+01 2.868e+01 6.562e+00 3.5000 2.970e+01 2.369e+01 2.751e+01 2.033e+01 7.179e+00 5.441e+01 2.751e+01 5.441e+01 7.179e+00 4.0000 5.356e+01 5.679e+01 3.542e+01 2.737e+01 8.048e+00 1.172e+02 3.542e+01 1.172e+02 8.048e+00 5.0000 2.654e+02 3.982e+02 5.987e+01 4.800e+01 1.187e+01 7.244e+02 5.987e+01 7.244e+02 1.187e+01 6.0000 1.650e+03 2.742e+03 1.114e+02 8.777e+01 2.363e+01 4.816e+03 1.114e+02 4.816e+03 2.363e+01 7.0000 9.344e+03 1.590e+04 2.677e+02 2.049e+02 6.281e+01 2.770e+04 2.677e+02 2.770e+04 6.281e+01 8.0000 4.485e+04 7.652e+04 1.132e+03 9.230e+02 2.090e+02 1.332e+05 1.132e+03 1.332e+05 2.090e+02 9.0000 1.884e+05 3.173e+05 9.631e+03 8.808e+03 8.235e+02 5.548e+05 9.631e+03 5.548e+05 8.235e+02 10.0000 7.553e+05 1.199e+06 1.242e+05 1.206e+05 3.634e+03 2.138e+06 1.242e+05 2.138e+06 3.634e+03