# File for Rf330, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 12:47:17 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 1.019e+00 3.464e-03 1.017e+00 0.000e+00 1.017e+00 1.023e+00 1.017e+00 1.023e+00 1.017e+00 0.2000 1.095e+00 2.715e-02 1.080e+00 2.000e-03 1.078e+00 1.126e+00 1.080e+00 1.126e+00 1.078e+00 0.2500 1.254e+00 9.616e-02 1.201e+00 5.000e-03 1.196e+00 1.365e+00 1.201e+00 1.365e+00 1.196e+00 0.3000 1.503e+00 2.336e-01 1.374e+00 1.100e-02 1.363e+00 1.773e+00 1.374e+00 1.773e+00 1.363e+00 0.4000 2.247e+00 7.707e-01 1.821e+00 3.700e-02 1.784e+00 3.137e+00 1.821e+00 3.137e+00 1.784e+00 0.5000 3.270e+00 1.701e+00 2.328e+00 8.000e-02 2.248e+00 5.233e+00 2.328e+00 5.233e+00 2.248e+00 0.6000 4.529e+00 3.037e+00 2.846e+00 1.400e-01 2.706e+00 8.034e+00 2.846e+00 8.034e+00 2.706e+00 0.7000 6.001e+00 4.772e+00 3.355e+00 2.170e-01 3.138e+00 1.151e+01 3.355e+00 1.151e+01 3.138e+00 0.8000 7.681e+00 6.911e+00 3.847e+00 3.100e-01 3.537e+00 1.566e+01 3.847e+00 1.566e+01 3.537e+00 0.9000 9.565e+00 9.446e+00 4.322e+00 4.190e-01 3.903e+00 2.047e+01 4.322e+00 2.047e+01 3.903e+00 1.0000 1.166e+01 1.239e+01 4.784e+00 5.450e-01 4.239e+00 2.597e+01 4.784e+00 2.597e+01 4.239e+00 1.5000 2.626e+01 3.459e+01 7.025e+00 1.461e+00 5.564e+00 6.619e+01 7.025e+00 6.619e+01 5.564e+00 2.0000 5.293e+01 7.775e+01 9.556e+00 3.009e+00 6.547e+00 1.427e+02 9.556e+00 1.427e+02 6.547e+00 2.5000 1.099e+02 1.724e+02 1.310e+01 5.467e+00 7.633e+00 3.090e+02 1.310e+01 3.090e+02 7.633e+00 3.0000 2.518e+02 4.107e+02 1.919e+01 8.880e+00 1.031e+01 7.260e+02 1.919e+01 7.260e+02 1.031e+01 3.5000 6.453e+02 1.072e+03 3.262e+01 1.246e+01 2.016e+01 1.883e+03 3.262e+01 1.883e+03 2.016e+01 4.0000 1.793e+03 2.994e+03 7.223e+01 1.527e+01 5.696e+01 5.251e+03 7.223e+01 5.251e+03 5.696e+01 5.0000 1.493e+04 2.458e+04 8.650e+02 2.415e+02 6.235e+02 4.331e+04 8.650e+02 4.331e+04 6.235e+02 6.0000 1.155e+05 1.797e+05 1.728e+04 1.087e+04 6.410e+03 3.229e+05 1.728e+04 3.229e+05 6.410e+03 7.0000 8.180e+05 1.053e+06 3.757e+05 3.173e+05 5.839e+04 2.020e+06 3.757e+05 2.020e+06 5.839e+04 8.0000 6.636e+06 5.476e+06 8.483e+06 2.467e+06 4.754e+05 1.095e+07 8.483e+06 1.095e+07 4.754e+05 9.0000 8.687e+07 1.011e+08 5.784e+07 5.436e+07 3.477e+06 1.993e+08 1.993e+08 5.784e+07 3.477e+06 10.0000 1.744e+09 2.694e+09 3.601e+08 3.372e+08 2.287e+07 4.849e+09 4.849e+09 3.601e+08 2.287e+07