# File for Pu298, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 09:23:48 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 1.010e+00 1.732e-03 1.009e+00 0.000e+00 1.009e+00 1.012e+00 1.009e+00 1.012e+00 1.009e+00 0.2000 1.057e+00 1.415e-02 1.049e+00 1.000e-03 1.048e+00 1.073e+00 1.049e+00 1.073e+00 1.048e+00 0.2500 1.166e+00 5.543e-02 1.135e+00 2.000e-03 1.133e+00 1.230e+00 1.135e+00 1.230e+00 1.133e+00 0.3000 1.348e+00 1.441e-01 1.267e+00 5.000e-03 1.262e+00 1.514e+00 1.267e+00 1.514e+00 1.262e+00 0.4000 1.920e+00 5.133e-01 1.633e+00 1.800e-02 1.615e+00 2.513e+00 1.633e+00 2.513e+00 1.615e+00 0.5000 2.734e+00 1.184e+00 2.071e+00 4.100e-02 2.030e+00 4.101e+00 2.071e+00 4.101e+00 2.030e+00 0.6000 3.750e+00 2.176e+00 2.531e+00 7.400e-02 2.457e+00 6.263e+00 2.531e+00 6.263e+00 2.457e+00 0.7000 4.946e+00 3.491e+00 2.991e+00 1.200e-01 2.871e+00 8.976e+00 2.991e+00 8.976e+00 2.871e+00 0.8000 6.307e+00 5.122e+00 3.439e+00 1.770e-01 3.262e+00 1.222e+01 3.439e+00 1.222e+01 3.262e+00 0.9000 7.830e+00 7.068e+00 3.873e+00 2.460e-01 3.627e+00 1.599e+01 3.873e+00 1.599e+01 3.627e+00 1.0000 9.516e+00 9.332e+00 4.294e+00 3.290e-01 3.965e+00 2.029e+01 4.294e+00 2.029e+01 3.965e+00 1.5000 2.071e+01 2.579e+01 6.311e+00 9.720e-01 5.339e+00 5.049e+01 6.311e+00 5.049e+01 5.339e+00 2.0000 3.871e+01 5.413e+01 8.547e+00 2.161e+00 6.386e+00 1.012e+02 8.547e+00 1.012e+02 6.386e+00 2.5000 7.031e+01 1.051e+02 1.173e+01 4.131e+00 7.599e+00 1.916e+02 1.173e+01 1.916e+02 7.599e+00 3.0000 1.338e+02 2.069e+02 1.758e+01 6.480e+00 1.110e+01 3.726e+02 1.758e+01 3.726e+02 1.110e+01 3.5000 2.824e+02 4.383e+02 3.235e+01 6.030e+00 2.632e+01 7.885e+02 3.235e+01 7.885e+02 2.632e+01 4.0000 6.849e+02 1.035e+03 9.118e+01 7.570e+00 8.361e+01 1.880e+03 8.361e+01 1.880e+03 9.118e+01 5.0000 5.639e+03 7.544e+03 1.302e+03 3.700e+01 1.265e+03 1.435e+04 1.302e+03 1.435e+04 1.265e+03 6.0000 5.295e+04 5.617e+04 2.699e+04 1.253e+04 1.446e+04 1.174e+05 2.699e+04 1.174e+05 1.446e+04 7.0000 4.947e+05 3.390e+05 5.400e+05 2.688e+05 1.353e+05 8.088e+05 5.400e+05 8.088e+05 1.353e+05 8.0000 5.333e+06 4.681e+06 4.591e+06 3.524e+06 1.067e+06 1.034e+07 1.034e+07 4.591e+06 1.067e+06 9.0000 7.447e+07 1.027e+08 2.347e+07 1.623e+07 7.240e+06 1.927e+08 1.927e+08 2.347e+07 7.240e+06 10.0000 1.235e+09 1.993e+09 1.270e+08 8.402e+07 4.298e+07 3.536e+09 3.536e+09 1.270e+08 4.298e+07