# File for Pt193, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 09:56:36 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 1.044e+00 0.000e+00 1.044e+00 0.000e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 0.0100 1.297e+00 0.000e+00 1.297e+00 0.000e+00 1.297e+00 1.297e+00 1.297e+00 1.297e+00 1.297e+00 0.0500 2.475e+00 0.000e+00 2.475e+00 0.000e+00 2.475e+00 2.475e+00 2.475e+00 2.475e+00 2.475e+00 0.1000 3.225e+00 0.000e+00 3.225e+00 0.000e+00 3.225e+00 3.225e+00 3.225e+00 3.225e+00 3.225e+00 0.1500 3.756e+00 0.000e+00 3.756e+00 0.000e+00 3.756e+00 3.756e+00 3.756e+00 3.756e+00 3.756e+00 0.2000 4.135e+00 0.000e+00 4.135e+00 0.000e+00 4.135e+00 4.135e+00 4.135e+00 4.135e+00 4.135e+00 0.2500 4.428e+00 0.000e+00 4.428e+00 0.000e+00 4.428e+00 4.428e+00 4.428e+00 4.428e+00 4.428e+00 0.3000 4.681e+00 0.000e+00 4.681e+00 0.000e+00 4.681e+00 4.681e+00 4.681e+00 4.681e+00 4.681e+00 0.4000 5.175e+00 0.000e+00 5.175e+00 0.000e+00 5.175e+00 5.175e+00 5.175e+00 5.175e+00 5.175e+00 0.5000 5.726e+00 0.000e+00 5.726e+00 0.000e+00 5.726e+00 5.726e+00 5.726e+00 5.726e+00 5.726e+00 0.6000 6.360e+00 0.000e+00 6.360e+00 0.000e+00 6.360e+00 6.360e+00 6.360e+00 6.360e+00 6.360e+00 0.7000 7.071e+00 1.088e-15 7.071e+00 0.000e+00 7.071e+00 7.071e+00 7.071e+00 7.071e+00 7.071e+00 0.8000 7.850e+00 5.774e-04 7.850e+00 0.000e+00 7.849e+00 7.850e+00 7.849e+00 7.850e+00 7.850e+00 0.9000 8.687e+00 1.528e-03 8.687e+00 1.000e-03 8.685e+00 8.688e+00 8.685e+00 8.688e+00 8.687e+00 1.0000 9.578e+00 4.041e-03 9.579e+00 3.000e-03 9.574e+00 9.582e+00 9.574e+00 9.582e+00 9.579e+00 1.5000 1.491e+01 1.193e-01 1.495e+01 6.000e-02 1.478e+01 1.501e+01 1.478e+01 1.501e+01 1.495e+01 2.0000 2.244e+01 7.938e-01 2.280e+01 1.900e-01 2.153e+01 2.299e+01 2.153e+01 2.299e+01 2.280e+01 2.5000 3.406e+01 3.005e+00 3.578e+01 3.000e-02 3.059e+01 3.581e+01 3.059e+01 3.581e+01 3.578e+01 3.0000 5.336e+01 8.706e+00 5.747e+01 1.780e+00 4.336e+01 5.925e+01 4.336e+01 5.747e+01 5.925e+01 3.5000 8.748e+01 2.200e+01 9.568e+01 8.520e+00 6.256e+01 1.042e+02 6.256e+01 9.568e+01 1.042e+02 4.0000 1.513e+02 5.140e+01 1.663e+02 2.730e+01 9.412e+01 1.936e+02 9.412e+01 1.663e+02 1.936e+02 5.0000 5.345e+02 2.399e+02 5.755e+02 1.758e+02 2.768e+02 7.513e+02 2.768e+02 5.755e+02 7.513e+02 6.0000 2.260e+03 8.955e+02 2.262e+03 8.930e+02 1.364e+03 3.155e+03 1.364e+03 2.262e+03 3.155e+03 7.0000 1.070e+04 2.367e+03 9.738e+03 7.670e+02 8.971e+03 1.340e+04 9.738e+03 8.971e+03 1.340e+04 8.0000 5.561e+04 2.267e+04 5.530e+04 2.220e+04 3.310e+04 7.844e+04 7.844e+04 3.310e+04 5.530e+04 9.0000 3.243e+05 2.827e+05 2.174e+05 1.068e+05 1.106e+05 6.448e+05 6.448e+05 1.106e+05 2.174e+05 10.0000 2.145e+06 2.736e+06 8.056e+05 4.693e+05 3.363e+05 5.293e+06 5.293e+06 3.363e+05 8.056e+05