# File for Rf338, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 10:12:45 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 1.001e+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 0.1500 1.022e+00 3.464e-03 1.020e+00 0.000e+00 1.020e+00 1.026e+00 1.020e+00 1.026e+00 1.020e+00 0.2000 1.104e+00 2.773e-02 1.089e+00 2.000e-03 1.087e+00 1.136e+00 1.089e+00 1.136e+00 1.087e+00 0.2500 1.272e+00 9.473e-02 1.220e+00 6.000e-03 1.214e+00 1.381e+00 1.220e+00 1.381e+00 1.214e+00 0.3000 1.528e+00 2.264e-01 1.404e+00 1.400e-02 1.390e+00 1.789e+00 1.404e+00 1.789e+00 1.390e+00 0.4000 2.272e+00 7.330e-01 1.871e+00 4.400e-02 1.827e+00 3.118e+00 1.871e+00 3.118e+00 1.827e+00 0.5000 3.273e+00 1.601e+00 2.395e+00 9.300e-02 2.302e+00 5.121e+00 2.395e+00 5.121e+00 2.302e+00 0.6000 4.489e+00 2.845e+00 2.928e+00 1.620e-01 2.766e+00 7.773e+00 2.928e+00 7.773e+00 2.766e+00 0.7000 5.904e+00 4.467e+00 3.450e+00 2.490e-01 3.201e+00 1.106e+01 3.450e+00 1.106e+01 3.201e+00 0.8000 7.515e+00 6.476e+00 3.954e+00 3.520e-01 3.602e+00 1.499e+01 3.954e+00 1.499e+01 3.602e+00 0.9000 9.326e+00 8.875e+00 4.441e+00 4.740e-01 3.967e+00 1.957e+01 4.441e+00 1.957e+01 3.967e+00 1.0000 1.136e+01 1.169e+01 4.914e+00 6.120e-01 4.302e+00 2.485e+01 4.914e+00 2.485e+01 4.302e+00 1.5000 2.570e+01 3.341e+01 7.218e+00 1.604e+00 5.614e+00 6.426e+01 7.218e+00 6.426e+01 5.614e+00 2.0000 5.274e+01 7.715e+01 9.830e+00 3.251e+00 6.579e+00 1.418e+02 9.830e+00 1.418e+02 6.579e+00 2.5000 1.126e+02 1.768e+02 1.346e+01 5.831e+00 7.629e+00 3.168e+02 1.346e+01 3.168e+02 7.629e+00 3.0000 2.736e+02 4.483e+02 1.960e+01 9.500e+00 1.010e+01 7.912e+02 1.960e+01 7.912e+02 1.010e+01 3.5000 7.908e+02 1.325e+03 3.267e+01 1.389e+01 1.878e+01 2.321e+03 3.267e+01 2.321e+03 1.878e+01 4.0000 2.622e+03 4.438e+03 6.954e+01 1.952e+01 5.002e+01 7.746e+03 6.954e+01 7.746e+03 5.002e+01 5.0000 3.106e+04 5.269e+04 7.679e+02 2.596e+02 5.083e+02 9.190e+04 7.679e+02 9.190e+04 5.083e+02 6.0000 2.980e+05 4.988e+05 1.509e+04 1.004e+04 5.045e+03 8.740e+05 1.509e+04 8.740e+05 5.045e+03 7.0000 2.320e+06 3.692e+06 3.348e+05 2.894e+05 4.541e+04 6.580e+06 3.348e+05 6.580e+06 4.541e+04 8.0000 1.820e+07 2.465e+07 7.903e+06 7.531e+06 3.719e+05 4.633e+07 7.903e+06 4.633e+07 3.719e+05 9.0000 1.919e+08 1.863e+08 1.977e+08 1.775e+08 2.771e+06 3.752e+08 1.977e+08 3.752e+08 2.771e+06 10.0000 2.984e+09 2.665e+09 3.754e+09 1.425e+09 1.873e+07 5.179e+09 5.179e+09 3.754e+09 1.873e+07