# File for No277, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 01:23:05 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 1.004e+00 1.155e-03 1.003e+00 0.000e+00 1.003e+00 1.005e+00 1.003e+00 1.005e+00 1.003e+00 0.2000 1.027e+00 9.866e-03 1.022e+00 2.000e-03 1.020e+00 1.038e+00 1.022e+00 1.038e+00 1.020e+00 0.2500 1.087e+00 4.152e-02 1.068e+00 9.000e-03 1.059e+00 1.135e+00 1.068e+00 1.135e+00 1.059e+00 0.3000 1.199e+00 1.138e-01 1.146e+00 2.400e-02 1.122e+00 1.330e+00 1.146e+00 1.330e+00 1.122e+00 0.4000 1.595e+00 4.280e-01 1.393e+00 8.700e-02 1.306e+00 2.087e+00 1.393e+00 2.087e+00 1.306e+00 0.5000 2.222e+00 1.021e+00 1.736e+00 2.020e-01 1.534e+00 3.395e+00 1.736e+00 3.395e+00 1.534e+00 0.6000 3.065e+00 1.919e+00 2.149e+00 3.740e-01 1.775e+00 5.270e+00 2.149e+00 5.270e+00 1.775e+00 0.7000 4.115e+00 3.129e+00 2.618e+00 6.030e-01 2.015e+00 7.711e+00 2.618e+00 7.711e+00 2.015e+00 0.8000 5.364e+00 4.651e+00 3.136e+00 8.900e-01 2.246e+00 1.071e+01 3.136e+00 1.071e+01 2.246e+00 0.9000 6.813e+00 6.488e+00 3.702e+00 1.236e+00 2.466e+00 1.427e+01 3.702e+00 1.427e+01 2.466e+00 1.0000 8.467e+00 8.650e+00 4.318e+00 1.645e+00 2.673e+00 1.841e+01 4.318e+00 1.841e+01 2.673e+00 1.5000 2.028e+01 2.471e+01 8.422e+00 4.683e+00 3.739e+00 4.869e+01 8.422e+00 4.869e+01 3.739e+00 2.0000 4.152e+01 5.204e+01 1.587e+01 8.587e+00 7.283e+00 1.014e+02 1.587e+01 1.014e+02 7.283e+00 2.5000 8.659e+01 9.512e+01 3.346e+01 3.560e+00 2.990e+01 1.964e+02 3.346e+01 1.964e+02 2.990e+01 3.0000 2.130e+02 1.534e+02 1.597e+02 6.627e+01 9.343e+01 3.860e+02 9.343e+01 3.860e+02 1.597e+02 3.5000 6.621e+02 2.537e+02 8.060e+02 5.100e+00 3.692e+02 8.111e+02 3.692e+02 8.111e+02 8.060e+02 4.0000 2.438e+03 1.069e+03 1.856e+03 6.900e+01 1.787e+03 3.672e+03 1.787e+03 1.856e+03 3.672e+03 5.0000 3.802e+04 2.395e+04 4.510e+04 1.253e+04 1.133e+04 5.763e+04 4.510e+04 1.133e+04 5.763e+04 6.0000 5.744e+05 4.697e+05 6.601e+05 3.353e+05 6.774e+04 9.954e+05 9.954e+05 6.774e+04 6.601e+05 7.0000 8.402e+06 9.602e+06 5.823e+06 5.470e+06 3.531e+05 1.903e+07 1.903e+07 3.531e+05 5.823e+06 8.0000 1.221e+08 1.755e+08 4.121e+07 3.958e+07 1.634e+06 3.234e+08 3.234e+08 1.634e+06 4.121e+07 9.0000 1.750e+09 2.817e+09 2.420e+08 2.348e+08 7.247e+06 5.000e+09 5.000e+09 7.247e+06 2.420e+08 10.0000 2.431e+10 4.103e+10 1.212e+09 1.178e+09 3.381e+07 7.168e+10 7.168e+10 3.381e+07 1.212e+09