# File for Ho172, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 12:02:50 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 1.000e+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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.010e+00 1.010e+00 0.4000 1.051e+00 5.508e-03 1.048e+00 1.000e-03 1.047e+00 1.057e+00 1.057e+00 1.048e+00 1.047e+00 0.5000 1.139e+00 1.710e-02 1.131e+00 3.000e-03 1.128e+00 1.159e+00 1.159e+00 1.131e+00 1.128e+00 0.6000 1.283e+00 3.625e-02 1.266e+00 7.000e-03 1.259e+00 1.325e+00 1.325e+00 1.266e+00 1.259e+00 0.7000 1.486e+00 6.379e-02 1.455e+00 1.200e-02 1.443e+00 1.559e+00 1.559e+00 1.455e+00 1.443e+00 0.8000 1.744e+00 9.881e-02 1.696e+00 1.700e-02 1.679e+00 1.858e+00 1.858e+00 1.696e+00 1.679e+00 0.9000 2.058e+00 1.395e-01 1.988e+00 2.000e-02 1.968e+00 2.219e+00 2.219e+00 1.988e+00 1.968e+00 1.0000 2.428e+00 1.844e-01 2.332e+00 2.000e-02 2.312e+00 2.641e+00 2.641e+00 2.332e+00 2.312e+00 1.5000 5.143e+00 4.202e-01 4.978e+00 1.470e-01 4.831e+00 5.621e+00 5.621e+00 4.831e+00 4.978e+00 2.0000 9.635e+00 7.030e-01 9.897e+00 2.730e-01 8.839e+00 1.017e+01 1.017e+01 8.839e+00 9.897e+00 2.5000 1.689e+01 1.950e+00 1.684e+01 1.880e+00 1.496e+01 1.886e+01 1.684e+01 1.496e+01 1.886e+01 3.0000 2.890e+01 5.834e+00 2.688e+01 2.530e+00 2.435e+01 3.548e+01 2.688e+01 2.435e+01 3.548e+01 3.5000 4.968e+01 1.516e+01 4.292e+01 3.850e+00 3.907e+01 6.704e+01 4.292e+01 3.907e+01 6.704e+01 4.0000 8.725e+01 3.551e+01 7.082e+01 7.880e+00 6.294e+01 1.280e+02 7.082e+01 6.294e+01 1.280e+02 5.0000 2.961e+02 1.631e+02 2.339e+02 6.060e+01 1.733e+02 4.812e+02 2.339e+02 1.733e+02 4.812e+02 6.0000 1.131e+03 6.585e+02 1.021e+03 4.860e+02 5.350e+02 1.838e+03 1.021e+03 5.350e+02 1.838e+03 7.0000 4.650e+03 2.588e+03 5.240e+03 1.652e+03 1.818e+03 6.892e+03 5.240e+03 1.818e+03 6.892e+03 8.0000 1.986e+04 1.179e+04 2.478e+04 3.610e+03 6.397e+03 2.839e+04 2.839e+04 6.397e+03 2.478e+04 9.0000 8.715e+04 6.667e+04 8.431e+04 6.236e+04 2.195e+04 1.552e+05 1.552e+05 2.195e+04 8.431e+04 10.0000 3.953e+05 4.020e+05 2.699e+05 1.990e+05 7.095e+04 8.451e+05 8.451e+05 7.095e+04 2.699e+05