# File for Pa283, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 01:53:49 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.024e+00 2.082e-03 1.025e+00 1.000e-03 1.022e+00 1.026e+00 1.025e+00 1.026e+00 1.022e+00 0.2500 1.073e+00 8.185e-03 1.075e+00 5.000e-03 1.064e+00 1.080e+00 1.075e+00 1.080e+00 1.064e+00 0.3000 1.154e+00 2.095e-02 1.159e+00 1.300e-02 1.131e+00 1.172e+00 1.159e+00 1.172e+00 1.131e+00 0.4000 1.406e+00 7.759e-02 1.421e+00 5.400e-02 1.322e+00 1.475e+00 1.421e+00 1.475e+00 1.322e+00 0.5000 1.750e+00 1.843e-01 1.780e+00 1.380e-01 1.553e+00 1.918e+00 1.780e+00 1.918e+00 1.553e+00 0.6000 2.162e+00 3.454e-01 2.209e+00 2.720e-01 1.795e+00 2.481e+00 2.209e+00 2.481e+00 1.795e+00 0.7000 2.626e+00 5.638e-01 2.691e+00 4.630e-01 2.032e+00 3.154e+00 2.691e+00 3.154e+00 2.032e+00 0.8000 3.137e+00 8.404e-01 3.217e+00 7.170e-01 2.259e+00 3.934e+00 3.217e+00 3.934e+00 2.259e+00 0.9000 3.692e+00 1.177e+00 3.784e+00 1.037e+00 2.472e+00 4.821e+00 3.784e+00 4.821e+00 2.472e+00 1.0000 4.295e+00 1.577e+00 4.392e+00 1.429e+00 2.671e+00 5.821e+00 4.392e+00 5.821e+00 2.671e+00 1.5000 8.193e+00 4.638e+00 8.174e+00 4.609e+00 3.565e+00 1.284e+01 8.174e+00 1.284e+01 3.565e+00 2.0000 1.466e+01 9.988e+00 1.393e+01 8.876e+00 5.054e+00 2.499e+01 1.393e+01 2.499e+01 5.054e+00 2.5000 2.737e+01 1.891e+01 2.387e+01 1.342e+01 1.045e+01 4.779e+01 2.387e+01 4.779e+01 1.045e+01 3.0000 5.802e+01 3.496e+01 4.459e+01 1.283e+01 3.176e+01 9.770e+01 4.459e+01 9.770e+01 3.176e+01 3.5000 1.461e+02 7.137e+01 1.103e+02 1.057e+01 9.973e+01 2.283e+02 9.973e+01 2.283e+02 1.103e+02 4.0000 4.265e+02 1.695e+02 3.815e+02 9.750e+01 2.840e+02 6.139e+02 2.840e+02 6.139e+02 3.815e+02 5.0000 4.362e+03 7.667e+02 4.056e+03 2.610e+02 3.795e+03 5.234e+03 3.795e+03 5.234e+03 4.056e+03 6.0000 4.570e+04 1.306e+04 3.997e+04 3.490e+03 3.648e+04 6.065e+04 6.065e+04 3.997e+04 3.648e+04 7.0000 4.971e+05 3.991e+05 2.811e+05 2.850e+04 2.526e+05 9.577e+05 9.577e+05 2.526e+05 2.811e+05 8.0000 6.006e+06 7.550e+06 1.876e+06 4.530e+05 1.423e+06 1.472e+07 1.472e+07 1.423e+06 1.876e+06 9.0000 8.027e+07 1.227e+08 1.098e+07 3.041e+06 7.939e+06 2.219e+08 2.219e+08 7.939e+06 1.098e+07 10.0000 1.134e+09 1.873e+09 5.689e+07 9.360e+06 4.753e+07 3.297e+09 3.297e+09 4.753e+07 5.689e+07