# File for Sg265, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:30:16 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.003e+00 1.155e-03 1.002e+00 0.000e+00 1.002e+00 1.004e+00 1.002e+00 1.004e+00 1.002e+00 0.5000 1.012e+00 1.127e-02 1.006e+00 1.000e-03 1.005e+00 1.025e+00 1.006e+00 1.025e+00 1.005e+00 0.6000 1.039e+00 4.535e-02 1.014e+00 3.000e-03 1.011e+00 1.091e+00 1.014e+00 1.091e+00 1.011e+00 0.7000 1.099e+00 1.285e-01 1.028e+00 7.000e-03 1.021e+00 1.247e+00 1.028e+00 1.247e+00 1.021e+00 0.8000 1.209e+00 2.902e-01 1.050e+00 1.700e-02 1.033e+00 1.544e+00 1.050e+00 1.544e+00 1.033e+00 0.9000 1.387e+00 5.585e-01 1.081e+00 3.200e-02 1.049e+00 2.032e+00 1.081e+00 2.032e+00 1.049e+00 1.0000 1.651e+00 9.649e-01 1.122e+00 5.500e-02 1.067e+00 2.765e+00 1.122e+00 2.765e+00 1.067e+00 1.5000 4.869e+00 6.091e+00 1.511e+00 3.150e-01 1.196e+00 1.190e+01 1.511e+00 1.190e+01 1.196e+00 2.0000 1.327e+01 1.972e+01 2.307e+00 8.420e-01 1.465e+00 3.603e+01 2.307e+00 3.603e+01 1.465e+00 2.5000 3.154e+01 4.934e+01 3.796e+00 1.477e+00 2.319e+00 8.850e+01 3.796e+00 8.850e+01 2.319e+00 3.0000 6.957e+01 1.100e+02 6.778e+00 1.448e+00 5.330e+00 1.966e+02 6.778e+00 1.966e+02 5.330e+00 3.5000 1.487e+02 2.320e+02 1.555e+01 1.720e+00 1.383e+01 4.166e+02 1.383e+01 4.166e+02 1.555e+01 4.0000 3.150e+02 4.739e+02 4.852e+01 1.428e+01 3.424e+01 8.621e+02 3.424e+01 8.621e+02 4.852e+01 5.0000 1.454e+03 1.826e+03 4.505e+02 9.990e+01 3.506e+02 3.562e+03 3.506e+02 3.562e+03 4.505e+02 6.0000 7.498e+03 5.800e+03 4.669e+03 1.013e+03 3.656e+03 1.417e+04 4.669e+03 1.417e+04 3.656e+03 7.0000 4.763e+04 1.943e+04 5.383e+04 9.380e+03 2.586e+04 6.321e+04 6.321e+04 5.383e+04 2.586e+04 8.0000 3.973e+05 3.824e+05 1.928e+05 3.220e+04 1.606e+05 8.384e+05 8.384e+05 1.928e+05 1.606e+05 9.0000 4.150e+06 5.864e+06 8.831e+05 2.352e+05 6.479e+05 1.092e+07 1.092e+07 6.479e+05 8.831e+05 10.0000 4.897e+07 7.928e+07 4.336e+06 2.272e+06 2.064e+06 1.405e+08 1.405e+08 2.064e+06 4.336e+06