# File for No239, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:55:20 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.013e+00 7.810e-03 1.009e+00 1.000e-03 1.008e+00 1.022e+00 1.009e+00 1.022e+00 1.008e+00 0.2500 1.054e+00 3.905e-02 1.034e+00 5.000e-03 1.029e+00 1.099e+00 1.034e+00 1.099e+00 1.029e+00 0.3000 1.143e+00 1.180e-01 1.082e+00 1.400e-02 1.068e+00 1.279e+00 1.082e+00 1.279e+00 1.068e+00 0.4000 1.521e+00 5.118e-01 1.255e+00 5.800e-02 1.197e+00 2.111e+00 1.255e+00 2.111e+00 1.197e+00 0.5000 2.212e+00 1.329e+00 1.519e+00 1.460e-01 1.373e+00 3.745e+00 1.519e+00 3.745e+00 1.373e+00 0.6000 3.244e+00 2.655e+00 1.855e+00 2.830e-01 1.572e+00 6.305e+00 1.855e+00 6.305e+00 1.572e+00 0.7000 4.632e+00 4.543e+00 2.247e+00 4.690e-01 1.778e+00 9.871e+00 2.247e+00 9.871e+00 1.778e+00 0.8000 6.396e+00 7.045e+00 2.685e+00 7.030e-01 1.982e+00 1.452e+01 2.685e+00 1.452e+01 1.982e+00 0.9000 8.555e+00 1.020e+01 3.165e+00 9.850e-01 2.180e+00 2.032e+01 3.165e+00 2.032e+01 2.180e+00 1.0000 1.114e+01 1.407e+01 3.682e+00 1.314e+00 2.368e+00 2.737e+01 3.682e+00 2.737e+01 2.368e+00 1.5000 3.196e+01 4.662e+01 6.891e+00 3.665e+00 3.226e+00 8.575e+01 6.891e+00 8.575e+01 3.226e+00 2.0000 7.261e+01 1.119e+02 1.157e+01 7.106e+00 4.464e+00 2.018e+02 1.157e+01 2.018e+02 4.464e+00 2.5000 1.520e+02 2.397e+02 1.902e+01 1.074e+01 8.279e+00 4.287e+02 1.902e+01 4.287e+02 8.279e+00 3.0000 3.167e+02 5.012e+02 3.263e+01 1.062e+01 2.201e+01 8.954e+02 3.263e+01 8.954e+02 2.201e+01 3.5000 6.856e+02 1.073e+03 6.904e+01 6.380e+00 6.266e+01 1.925e+03 6.266e+01 1.925e+03 6.904e+01 4.0000 1.566e+03 2.396e+03 2.205e+02 7.620e+01 1.443e+02 4.332e+03 1.443e+02 4.332e+03 2.205e+02 5.0000 9.084e+03 1.286e+04 2.032e+03 7.430e+02 1.289e+03 2.393e+04 1.289e+03 2.393e+04 2.032e+03 6.0000 5.329e+04 6.540e+04 1.587e+04 6.800e+02 1.519e+04 1.288e+05 1.519e+04 1.288e+05 1.587e+04 7.0000 3.002e+05 2.752e+05 1.793e+05 7.320e+04 1.061e+05 6.151e+05 1.793e+05 6.151e+05 1.061e+05 8.0000 1.747e+06 1.020e+06 2.027e+06 5.710e+05 6.157e+05 2.598e+06 2.027e+06 2.598e+06 6.157e+05 9.0000 1.176e+07 9.534e+06 1.014e+07 7.001e+06 3.139e+06 2.200e+07 2.200e+07 1.014e+07 3.139e+06 10.0000 9.482e+07 1.188e+08 3.901e+07 2.477e+07 1.424e+07 2.312e+08 2.312e+08 3.901e+07 1.424e+07