# File for Re201, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:11:20 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.2500 1.012e+00 1.155e-03 1.011e+00 0.000e+00 1.011e+00 1.013e+00 1.013e+00 1.011e+00 1.011e+00 0.3000 1.032e+00 2.309e-03 1.031e+00 0.000e+00 1.031e+00 1.035e+00 1.035e+00 1.031e+00 1.031e+00 0.4000 1.116e+00 1.250e-02 1.110e+00 3.000e-03 1.107e+00 1.130e+00 1.130e+00 1.110e+00 1.107e+00 0.5000 1.252e+00 3.568e-02 1.235e+00 7.000e-03 1.228e+00 1.293e+00 1.293e+00 1.235e+00 1.228e+00 0.6000 1.428e+00 7.433e-02 1.393e+00 1.600e-02 1.377e+00 1.513e+00 1.513e+00 1.393e+00 1.377e+00 0.7000 1.629e+00 1.286e-01 1.569e+00 2.700e-02 1.542e+00 1.777e+00 1.777e+00 1.569e+00 1.542e+00 0.8000 1.847e+00 1.989e-01 1.754e+00 4.300e-02 1.711e+00 2.075e+00 2.075e+00 1.754e+00 1.711e+00 0.9000 2.073e+00 2.837e-01 1.941e+00 6.100e-02 1.880e+00 2.399e+00 2.399e+00 1.941e+00 1.880e+00 1.0000 2.306e+00 3.831e-01 2.129e+00 8.500e-02 2.044e+00 2.746e+00 2.746e+00 2.129e+00 2.044e+00 1.5000 3.556e+00 1.051e+00 3.145e+00 3.720e-01 2.773e+00 4.751e+00 4.751e+00 3.145e+00 2.773e+00 2.0000 5.188e+00 1.906e+00 4.921e+00 1.491e+00 3.430e+00 7.214e+00 7.214e+00 4.921e+00 3.430e+00 2.5000 7.871e+00 3.182e+00 9.043e+00 1.257e+00 4.269e+00 1.030e+01 1.030e+01 9.043e+00 4.269e+00 3.0000 1.263e+01 6.234e+00 1.432e+01 3.520e+00 5.722e+00 1.784e+01 1.432e+01 1.784e+01 5.722e+00 3.5000 2.087e+01 1.287e+01 1.982e+01 1.127e+01 8.552e+00 3.423e+01 1.982e+01 3.423e+01 8.552e+00 4.0000 3.452e+01 2.442e+01 2.777e+01 1.358e+01 1.419e+01 6.160e+01 2.777e+01 6.160e+01 1.419e+01 5.0000 9.175e+01 6.484e+01 6.146e+01 1.386e+01 4.760e+01 1.662e+02 6.146e+01 1.662e+02 4.760e+01 6.0000 2.484e+02 1.134e+02 1.872e+02 8.400e+00 1.788e+02 3.792e+02 1.872e+02 3.792e+02 1.788e+02 7.0000 7.822e+02 8.110e+01 7.995e+02 5.370e+01 6.938e+02 8.532e+02 8.532e+02 7.995e+02 6.938e+02 8.0000 3.157e+03 1.767e+03 2.700e+03 1.036e+03 1.664e+03 5.108e+03 5.108e+03 1.664e+03 2.700e+03 9.0000 1.624e+04 1.644e+04 1.036e+04 6.801e+03 3.559e+03 3.481e+04 3.481e+04 3.559e+03 1.036e+04 10.0000 9.997e+04 1.337e+05 3.863e+04 3.066e+04 7.971e+03 2.533e+05 2.533e+05 7.971e+03 3.863e+04