# File for Tb163, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:56:36 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 1.000e+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 1.003e+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 0.1500 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.2000 1.067e+00 0.000e+00 1.067e+00 0.000e+00 1.067e+00 1.067e+00 1.067e+00 1.067e+00 1.067e+00 0.2500 1.128e+00 0.000e+00 1.128e+00 0.000e+00 1.128e+00 1.128e+00 1.128e+00 1.128e+00 1.128e+00 0.3000 1.200e+00 0.000e+00 1.200e+00 0.000e+00 1.200e+00 1.200e+00 1.200e+00 1.200e+00 1.200e+00 0.4000 1.366e+00 2.719e-16 1.366e+00 0.000e+00 1.366e+00 1.366e+00 1.366e+00 1.366e+00 1.366e+00 0.5000 1.546e+00 0.000e+00 1.546e+00 0.000e+00 1.546e+00 1.546e+00 1.546e+00 1.546e+00 1.546e+00 0.6000 1.734e+00 0.000e+00 1.734e+00 0.000e+00 1.734e+00 1.734e+00 1.734e+00 1.734e+00 1.734e+00 0.7000 1.928e+00 0.000e+00 1.928e+00 0.000e+00 1.928e+00 1.928e+00 1.928e+00 1.928e+00 1.928e+00 0.8000 2.128e+00 0.000e+00 2.128e+00 0.000e+00 2.128e+00 2.128e+00 2.128e+00 2.128e+00 2.128e+00 0.9000 2.333e+00 0.000e+00 2.333e+00 0.000e+00 2.333e+00 2.333e+00 2.333e+00 2.333e+00 2.333e+00 1.0000 2.543e+00 0.000e+00 2.543e+00 0.000e+00 2.543e+00 2.543e+00 2.543e+00 2.543e+00 2.543e+00 1.5000 3.697e+00 5.439e-16 3.697e+00 0.000e+00 3.697e+00 3.697e+00 3.697e+00 3.697e+00 3.697e+00 2.0000 4.997e+00 1.155e-03 4.998e+00 0.000e+00 4.996e+00 4.998e+00 4.996e+00 4.998e+00 4.998e+00 2.5000 6.428e+00 1.893e-02 6.436e+00 5.000e-03 6.406e+00 6.441e+00 6.406e+00 6.441e+00 6.436e+00 3.0000 8.173e+00 1.545e-01 8.259e+00 7.000e-03 7.995e+00 8.266e+00 7.995e+00 8.266e+00 8.259e+00 3.5000 1.102e+01 7.481e-01 1.138e+01 1.400e-01 1.016e+01 1.152e+01 1.016e+01 1.138e+01 1.152e+01 4.0000 1.713e+01 2.717e+00 1.806e+01 1.200e+00 1.407e+01 1.926e+01 1.407e+01 1.806e+01 1.926e+01 5.0000 6.621e+01 2.147e+01 6.651e+01 2.102e+01 4.460e+01 8.753e+01 4.460e+01 6.651e+01 8.753e+01 6.0000 3.295e+02 1.149e+02 2.859e+02 4.310e+01 2.428e+02 4.599e+02 2.428e+02 2.859e+02 4.599e+02 7.0000 1.637e+03 5.130e+02 1.526e+03 3.380e+02 1.188e+03 2.196e+03 1.526e+03 1.188e+03 2.196e+03 8.0000 7.820e+03 2.771e+03 9.358e+03 1.230e+02 4.621e+03 9.481e+03 9.481e+03 4.621e+03 9.358e+03 9.0000 3.638e+04 1.999e+04 3.595e+04 1.934e+04 1.661e+04 5.659e+04 5.659e+04 1.661e+04 3.595e+04 10.0000 1.684e+05 1.398e+05 1.259e+05 7.112e+04 5.478e+04 3.246e+05 3.246e+05 5.478e+04 1.259e+05