# File for Au175, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 01:43:48 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 1.000e+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 0.2000 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 0.2500 1.009e+00 6.351e-03 1.005e+00 0.000e+00 1.005e+00 1.016e+00 1.005e+00 1.016e+00 1.005e+00 0.3000 1.031e+00 2.600e-02 1.017e+00 2.000e-03 1.015e+00 1.061e+00 1.017e+00 1.061e+00 1.015e+00 0.4000 1.162e+00 1.612e-01 1.076e+00 1.400e-02 1.062e+00 1.348e+00 1.076e+00 1.348e+00 1.062e+00 0.5000 1.467e+00 5.158e-01 1.192e+00 4.500e-02 1.147e+00 2.062e+00 1.192e+00 2.062e+00 1.147e+00 0.6000 1.986e+00 1.167e+00 1.363e+00 1.000e-01 1.263e+00 3.333e+00 1.363e+00 3.333e+00 1.263e+00 0.7000 2.736e+00 2.160e+00 1.582e+00 1.840e-01 1.398e+00 5.227e+00 1.582e+00 5.227e+00 1.398e+00 0.8000 3.718e+00 3.510e+00 1.842e+00 2.970e-01 1.545e+00 7.767e+00 1.842e+00 7.767e+00 1.545e+00 0.9000 4.927e+00 5.220e+00 2.136e+00 4.400e-01 1.696e+00 1.095e+01 2.136e+00 1.095e+01 1.696e+00 1.0000 6.363e+00 7.296e+00 2.460e+00 6.110e-01 1.849e+00 1.478e+01 2.460e+00 1.478e+01 1.849e+00 1.5000 1.691e+01 2.320e+01 4.472e+00 1.898e+00 2.574e+00 4.367e+01 4.472e+00 4.367e+01 2.574e+00 2.0000 3.400e+01 4.982e+01 7.169e+00 3.830e+00 3.339e+00 9.148e+01 7.169e+00 9.148e+01 3.339e+00 2.5000 6.143e+01 9.304e+01 1.085e+01 6.216e+00 4.634e+00 1.688e+02 1.085e+01 1.688e+02 4.634e+00 3.0000 1.083e+02 1.670e+02 1.613e+01 8.435e+00 7.695e+00 3.011e+02 1.613e+01 3.011e+02 7.695e+00 3.5000 1.953e+02 3.038e+02 2.436e+01 8.870e+00 1.549e+01 5.460e+02 2.436e+01 5.460e+02 1.549e+01 4.0000 3.675e+02 5.729e+02 3.856e+01 3.530e+00 3.503e+01 1.029e+03 3.856e+01 1.029e+03 3.503e+01 5.0000 1.452e+03 2.236e+03 1.951e+02 6.770e+01 1.274e+02 4.034e+03 1.274e+02 4.034e+03 1.951e+02 6.0000 5.985e+03 8.918e+03 1.031e+03 3.871e+02 6.439e+02 1.628e+04 6.439e+02 1.628e+04 1.031e+03 7.0000 2.349e+04 3.289e+04 4.952e+03 8.950e+02 4.057e+03 6.146e+04 4.057e+03 6.146e+04 4.952e+03 8.0000 8.625e+04 1.077e+05 2.658e+04 5.000e+03 2.158e+04 2.106e+05 2.658e+04 2.106e+05 2.158e+04 9.0000 3.051e+05 3.093e+05 1.708e+05 8.519e+04 8.561e+04 6.588e+05 1.708e+05 6.588e+05 8.561e+04 10.0000 1.099e+06 8.045e+05 1.067e+06 7.561e+05 3.109e+05 1.919e+06 1.067e+06 1.919e+06 3.109e+05