# File for Pt171, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 11:50:52 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2500 1.020e+00 0.000e+00 1.020e+00 0.000e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 0.3000 1.039e+00 0.000e+00 1.039e+00 0.000e+00 1.039e+00 1.039e+00 1.039e+00 1.039e+00 1.039e+00 0.4000 1.093e+00 0.000e+00 1.093e+00 0.000e+00 1.093e+00 1.093e+00 1.093e+00 1.093e+00 1.093e+00 0.5000 1.157e+00 0.000e+00 1.157e+00 0.000e+00 1.157e+00 1.157e+00 1.157e+00 1.157e+00 1.157e+00 0.6000 1.222e+00 0.000e+00 1.222e+00 0.000e+00 1.222e+00 1.222e+00 1.222e+00 1.222e+00 1.222e+00 0.7000 1.285e+00 0.000e+00 1.285e+00 0.000e+00 1.285e+00 1.285e+00 1.285e+00 1.285e+00 1.285e+00 0.8000 1.346e+00 0.000e+00 1.346e+00 0.000e+00 1.346e+00 1.346e+00 1.346e+00 1.346e+00 1.346e+00 0.9000 1.403e+00 2.719e-16 1.403e+00 0.000e+00 1.403e+00 1.403e+00 1.403e+00 1.403e+00 1.403e+00 1.0000 1.457e+00 0.000e+00 1.457e+00 0.000e+00 1.457e+00 1.457e+00 1.457e+00 1.457e+00 1.457e+00 1.5000 1.700e+00 0.000e+00 1.700e+00 0.000e+00 1.700e+00 1.700e+00 1.700e+00 1.700e+00 1.700e+00 2.0000 1.920e+00 0.000e+00 1.920e+00 0.000e+00 1.920e+00 1.920e+00 1.920e+00 1.920e+00 1.920e+00 2.5000 2.130e+00 1.000e-03 2.130e+00 1.000e-03 2.129e+00 2.131e+00 2.129e+00 2.131e+00 2.130e+00 3.0000 2.353e+00 1.778e-02 2.347e+00 8.000e-03 2.339e+00 2.373e+00 2.339e+00 2.373e+00 2.347e+00 3.5000 2.726e+00 1.681e-01 2.668e+00 7.400e-02 2.594e+00 2.915e+00 2.594e+00 2.915e+00 2.668e+00 4.0000 3.857e+00 9.827e-01 3.515e+00 4.240e-01 3.091e+00 4.965e+00 3.091e+00 4.965e+00 3.515e+00 5.0000 1.972e+01 1.415e+01 1.444e+01 5.474e+00 8.966e+00 3.574e+01 8.966e+00 3.574e+01 1.444e+01 6.0000 1.343e+02 1.057e+02 8.995e+01 3.194e+01 5.801e+01 2.549e+02 5.801e+01 2.549e+02 8.995e+01 7.0000 7.477e+02 5.394e+02 4.749e+02 7.580e+01 3.991e+02 1.369e+03 3.991e+02 1.369e+03 4.749e+02 8.0000 3.539e+03 2.092e+03 2.563e+03 4.500e+02 2.113e+03 5.940e+03 2.563e+03 5.940e+03 2.113e+03 9.0000 1.535e+04 6.866e+03 1.572e+04 6.310e+03 8.312e+03 2.203e+04 1.572e+04 2.203e+04 8.312e+03 10.0000 6.532e+04 3.262e+04 7.247e+04 2.131e+04 2.972e+04 9.378e+04 9.378e+04 7.247e+04 2.972e+04