# File for Pt202, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:30:12 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 1.000e+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 0.4000 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 0.5000 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 0.6000 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 0.7000 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 0.8000 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 0.9000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.0000 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.5000 1.080e+00 5.774e-04 1.080e+00 0.000e+00 1.080e+00 1.081e+00 1.080e+00 1.081e+00 1.080e+00 2.0000 1.236e+00 6.658e-03 1.233e+00 1.000e-03 1.232e+00 1.244e+00 1.233e+00 1.244e+00 1.232e+00 2.5000 1.510e+00 7.423e-02 1.474e+00 1.400e-02 1.460e+00 1.595e+00 1.474e+00 1.595e+00 1.460e+00 3.0000 2.062e+00 4.228e-01 1.852e+00 6.600e-02 1.786e+00 2.549e+00 1.852e+00 2.549e+00 1.786e+00 3.5000 3.327e+00 1.613e+00 2.504e+00 2.130e-01 2.291e+00 5.186e+00 2.504e+00 5.186e+00 2.291e+00 4.0000 6.186e+00 4.800e+00 3.683e+00 5.280e-01 3.155e+00 1.172e+01 3.683e+00 1.172e+01 3.155e+00 5.0000 2.419e+01 2.684e+01 9.690e+00 1.969e+00 7.721e+00 5.516e+01 9.690e+00 5.516e+01 7.721e+00 6.0000 8.641e+01 1.022e+02 3.038e+01 5.940e+00 2.444e+01 2.044e+02 3.038e+01 2.044e+02 2.444e+01 7.0000 2.760e+02 2.998e+02 1.190e+02 3.161e+01 8.739e+01 6.217e+02 1.190e+02 6.217e+02 8.739e+01 8.0000 8.711e+02 6.937e+02 6.306e+02 3.009e+02 3.297e+02 1.653e+03 6.306e+02 1.653e+03 3.297e+02 9.0000 3.199e+03 1.671e+03 4.043e+03 2.360e+02 1.274e+03 4.279e+03 4.279e+03 4.043e+03 1.274e+03 10.0000 1.598e+04 1.537e+04 9.465e+03 4.524e+03 4.941e+03 3.353e+04 3.353e+04 9.465e+03 4.941e+03