# File for Rf242, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:32:52 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 1.002e+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 0.2000 1.016e+00 2.309e-03 1.015e+00 0.000e+00 1.015e+00 1.019e+00 1.015e+00 1.019e+00 1.015e+00 0.2500 1.059e+00 1.127e-02 1.053e+00 1.000e-03 1.052e+00 1.072e+00 1.053e+00 1.072e+00 1.052e+00 0.3000 1.141e+00 3.408e-02 1.122e+00 2.000e-03 1.120e+00 1.180e+00 1.122e+00 1.180e+00 1.120e+00 0.4000 1.431e+00 1.473e-01 1.349e+00 6.000e-03 1.343e+00 1.601e+00 1.349e+00 1.601e+00 1.343e+00 0.5000 1.873e+00 3.797e-01 1.661e+00 1.500e-02 1.646e+00 2.311e+00 1.661e+00 2.311e+00 1.646e+00 0.6000 2.438e+00 7.533e-01 2.019e+00 3.100e-02 1.988e+00 3.308e+00 2.019e+00 3.308e+00 1.988e+00 0.7000 3.108e+00 1.281e+00 2.395e+00 5.300e-02 2.342e+00 4.587e+00 2.395e+00 4.587e+00 2.342e+00 0.8000 3.872e+00 1.972e+00 2.775e+00 8.300e-02 2.692e+00 6.149e+00 2.775e+00 6.149e+00 2.692e+00 0.9000 4.727e+00 2.835e+00 3.152e+00 1.220e-01 3.030e+00 8.000e+00 3.152e+00 8.000e+00 3.030e+00 1.0000 5.675e+00 3.877e+00 3.521e+00 1.680e-01 3.353e+00 1.015e+01 3.521e+00 1.015e+01 3.353e+00 1.5000 1.221e+01 1.247e+01 5.290e+00 5.640e-01 4.726e+00 2.660e+01 5.290e+00 2.660e+01 4.726e+00 2.0000 2.429e+01 3.087e+01 7.146e+00 1.343e+00 5.803e+00 5.993e+01 7.146e+00 5.993e+01 5.803e+00 2.5000 5.173e+01 7.533e+01 9.570e+00 2.657e+00 6.913e+00 1.387e+02 9.570e+00 1.387e+02 6.913e+00 3.0000 1.246e+02 1.957e+02 1.363e+01 4.084e+00 9.546e+00 3.506e+02 1.363e+01 3.506e+02 9.546e+00 3.5000 3.302e+02 5.343e+02 2.278e+01 2.100e+00 2.068e+01 9.471e+02 2.278e+01 9.471e+02 2.068e+01 4.0000 9.067e+02 1.466e+03 6.901e+01 1.801e+01 5.100e+01 2.600e+03 5.100e+01 2.600e+03 6.901e+01 5.0000 6.528e+03 9.962e+03 9.479e+02 3.410e+02 6.069e+02 1.803e+04 6.069e+02 1.803e+04 9.479e+02 6.0000 4.165e+04 5.451e+04 1.032e+04 2.800e+02 1.004e+04 1.046e+05 1.004e+04 1.046e+05 1.032e+04 7.0000 2.509e+05 2.282e+05 1.533e+05 6.546e+04 8.784e+04 5.117e+05 1.533e+05 5.117e+05 8.784e+04 8.0000 1.634e+06 8.879e+05 2.108e+06 7.700e+04 6.100e+05 2.185e+06 2.108e+06 2.185e+06 6.100e+05 9.0000 1.294e+07 1.217e+07 8.557e+06 4.987e+06 3.570e+06 2.670e+07 2.670e+07 8.557e+06 3.570e+06 10.0000 1.229e+08 1.690e+08 3.281e+07 1.476e+07 1.805e+07 3.178e+08 3.178e+08 3.281e+07 1.805e+07