# File for Db272, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 02:17:52 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 1.006e+00 4.359e-03 1.004e+00 1.000e-03 1.003e+00 1.011e+00 1.004e+00 1.011e+00 1.003e+00 0.2000 1.049e+00 4.451e-02 1.029e+00 1.100e-02 1.018e+00 1.100e+00 1.029e+00 1.100e+00 1.018e+00 0.2500 1.191e+00 1.877e-01 1.104e+00 4.200e-02 1.062e+00 1.406e+00 1.104e+00 1.406e+00 1.062e+00 0.3000 1.495e+00 5.155e-01 1.256e+00 1.130e-01 1.143e+00 2.087e+00 1.256e+00 2.087e+00 1.143e+00 0.4000 2.777e+00 1.974e+00 1.846e+00 4.060e-01 1.440e+00 5.044e+00 1.846e+00 5.044e+00 1.440e+00 0.5000 5.125e+00 4.755e+00 2.850e+00 9.160e-01 1.934e+00 1.059e+01 2.850e+00 1.059e+01 1.934e+00 0.6000 8.629e+00 9.001e+00 4.266e+00 1.625e+00 2.641e+00 1.898e+01 4.266e+00 1.898e+01 2.641e+00 0.7000 1.334e+01 1.478e+01 6.081e+00 2.496e+00 3.585e+00 3.034e+01 6.081e+00 3.034e+01 3.585e+00 0.8000 1.930e+01 2.216e+01 8.284e+00 3.481e+00 4.803e+00 4.480e+01 8.284e+00 4.480e+01 4.803e+00 0.9000 2.658e+01 3.121e+01 1.088e+01 4.538e+00 6.342e+00 6.252e+01 1.088e+01 6.252e+01 6.342e+00 1.0000 3.528e+01 4.204e+01 1.387e+01 5.605e+00 8.265e+00 8.372e+01 1.387e+01 8.372e+01 8.265e+00 1.5000 1.070e+02 1.306e+02 3.588e+01 8.550e+00 2.733e+01 2.577e+02 3.588e+01 2.577e+02 2.733e+01 2.0000 2.629e+02 3.177e+02 8.252e+01 6.030e+00 7.649e+01 6.297e+02 7.649e+01 6.297e+02 8.252e+01 2.5000 6.254e+02 7.319e+02 2.465e+02 8.590e+01 1.606e+02 1.469e+03 1.606e+02 1.469e+03 2.465e+02 3.0000 1.538e+03 1.706e+03 7.442e+02 3.703e+02 3.739e+02 3.497e+03 3.739e+02 3.497e+03 7.442e+02 3.5000 3.963e+03 4.056e+03 2.262e+03 1.228e+03 1.034e+03 8.592e+03 1.034e+03 8.592e+03 2.262e+03 4.0000 1.053e+04 9.569e+03 6.841e+03 3.492e+03 3.349e+03 2.139e+04 3.349e+03 2.139e+04 6.841e+03 5.0000 7.608e+04 4.293e+04 5.912e+04 1.491e+04 4.421e+04 1.249e+05 4.421e+04 1.249e+05 5.912e+04 6.0000 5.636e+05 9.462e+04 6.152e+05 6.000e+03 4.544e+05 6.212e+05 6.212e+05 6.152e+05 4.544e+05 7.0000 4.700e+06 3.336e+06 3.042e+06 5.230e+05 2.519e+06 8.540e+06 8.540e+06 2.519e+06 3.042e+06 8.0000 4.666e+07 5.797e+07 1.773e+07 8.871e+06 8.859e+06 1.134e+08 1.134e+08 8.859e+06 1.773e+07 9.0000 5.246e+08 8.064e+08 9.063e+07 6.256e+07 2.807e+07 1.455e+09 1.455e+09 2.807e+07 9.063e+07 10.0000 6.209e+09 1.033e+10 4.107e+08 3.255e+08 8.520e+07 1.813e+10 1.813e+10 8.520e+07 4.107e+08