# File for Zr127, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 05:28:45 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 1.000e+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 1.000e+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 0.2500 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 0.3000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.4000 1.013e+00 1.000e-03 1.013e+00 1.000e-03 1.012e+00 1.014e+00 1.014e+00 1.013e+00 1.012e+00 0.5000 1.043e+00 3.000e-03 1.043e+00 3.000e-03 1.040e+00 1.046e+00 1.046e+00 1.043e+00 1.040e+00 0.6000 1.098e+00 9.504e-03 1.098e+00 9.000e-03 1.088e+00 1.107e+00 1.107e+00 1.098e+00 1.088e+00 0.7000 1.176e+00 2.052e-02 1.177e+00 1.900e-02 1.155e+00 1.196e+00 1.196e+00 1.177e+00 1.155e+00 0.8000 1.276e+00 3.659e-02 1.279e+00 3.200e-02 1.238e+00 1.311e+00 1.311e+00 1.279e+00 1.238e+00 0.9000 1.394e+00 5.970e-02 1.400e+00 5.100e-02 1.332e+00 1.451e+00 1.451e+00 1.400e+00 1.332e+00 1.0000 1.527e+00 8.848e-02 1.538e+00 7.200e-02 1.434e+00 1.610e+00 1.610e+00 1.538e+00 1.434e+00 1.5000 2.344e+00 3.315e-01 2.416e+00 2.170e-01 1.982e+00 2.633e+00 2.633e+00 2.416e+00 1.982e+00 2.0000 3.343e+00 7.295e-01 3.564e+00 3.730e-01 2.529e+00 3.937e+00 3.937e+00 3.564e+00 2.529e+00 2.5000 4.561e+00 1.267e+00 5.050e+00 4.610e-01 3.123e+00 5.511e+00 5.511e+00 5.050e+00 3.123e+00 3.0000 6.125e+00 1.923e+00 7.030e+00 3.990e-01 3.917e+00 7.429e+00 7.429e+00 7.030e+00 3.917e+00 3.5000 8.245e+00 2.667e+00 9.741e+00 8.700e-02 5.165e+00 9.828e+00 9.828e+00 9.741e+00 5.165e+00 4.0000 1.125e+01 3.437e+00 1.293e+01 6.000e-01 7.300e+00 1.353e+01 1.293e+01 1.353e+01 7.300e+00 5.0000 2.254e+01 4.555e+00 2.309e+01 3.710e+00 1.774e+01 2.680e+01 2.309e+01 2.680e+01 1.774e+01 6.0000 5.106e+01 4.866e+00 5.042e+01 3.880e+00 4.654e+01 5.621e+01 4.654e+01 5.621e+01 5.042e+01 7.0000 1.308e+02 1.777e+01 1.261e+02 1.030e+01 1.158e+02 1.504e+02 1.158e+02 1.261e+02 1.504e+02 8.0000 3.687e+02 7.356e+01 3.592e+02 5.880e+01 3.004e+02 4.466e+02 3.592e+02 3.004e+02 4.466e+02 9.0000 1.109e+03 3.135e+02 1.287e+03 6.000e+00 7.470e+02 1.293e+03 1.287e+03 7.470e+02 1.293e+03 10.0000 3.482e+03 1.509e+03 3.615e+03 1.305e+03 1.910e+03 4.920e+03 4.920e+03 1.910e+03 3.615e+03