# File for Pu292, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 12:45:47 AM # 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 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.008e+00 1.009e+00 1.008e+00 0.2000 1.047e+00 5.508e-03 1.044e+00 1.000e-03 1.043e+00 1.053e+00 1.044e+00 1.053e+00 1.043e+00 0.2500 1.135e+00 2.136e-02 1.123e+00 0.000e+00 1.123e+00 1.160e+00 1.123e+00 1.160e+00 1.123e+00 0.3000 1.279e+00 5.629e-02 1.247e+00 1.000e-03 1.246e+00 1.344e+00 1.247e+00 1.344e+00 1.246e+00 0.4000 1.708e+00 2.050e-01 1.592e+00 4.000e-03 1.588e+00 1.945e+00 1.592e+00 1.945e+00 1.588e+00 0.5000 2.279e+00 4.798e-01 2.007e+00 1.000e-02 1.997e+00 2.833e+00 2.007e+00 2.833e+00 1.997e+00 0.6000 2.948e+00 8.935e-01 2.443e+00 2.100e-02 2.422e+00 3.980e+00 2.443e+00 3.980e+00 2.422e+00 0.7000 3.696e+00 1.452e+00 2.876e+00 3.700e-02 2.839e+00 5.373e+00 2.876e+00 5.373e+00 2.839e+00 0.8000 4.513e+00 2.160e+00 3.296e+00 6.000e-02 3.236e+00 7.007e+00 3.296e+00 7.007e+00 3.236e+00 0.9000 5.398e+00 3.021e+00 3.700e+00 9.100e-02 3.609e+00 8.886e+00 3.700e+00 8.886e+00 3.609e+00 1.0000 6.355e+00 4.040e+00 4.089e+00 1.320e-01 3.957e+00 1.102e+01 4.089e+00 1.102e+01 3.957e+00 1.5000 1.241e+01 1.170e+01 5.924e+00 5.300e-01 5.394e+00 2.592e+01 5.924e+00 2.592e+01 5.394e+00 2.0000 2.163e+01 2.488e+01 7.989e+00 1.445e+00 6.544e+00 5.035e+01 7.989e+00 5.035e+01 6.544e+00 2.5000 3.720e+01 4.740e+01 1.131e+01 2.928e+00 8.382e+00 9.191e+01 1.131e+01 9.191e+01 8.382e+00 3.0000 6.935e+01 8.813e+01 1.955e+01 2.160e+00 1.739e+01 1.711e+02 1.955e+01 1.711e+02 1.739e+01 3.5000 1.569e+02 1.656e+02 7.083e+01 1.890e+01 5.193e+01 3.478e+02 5.193e+01 3.478e+02 7.083e+01 4.0000 4.613e+02 3.114e+02 3.502e+02 1.295e+02 2.207e+02 8.131e+02 2.207e+02 8.131e+02 3.502e+02 5.0000 6.552e+03 3.227e+02 6.439e+03 1.380e+02 6.301e+03 6.916e+03 6.301e+03 6.439e+03 6.916e+03 6.0000 1.062e+05 5.563e+04 9.570e+04 3.916e+04 5.654e+04 1.663e+05 1.663e+05 5.654e+04 9.570e+04 7.0000 1.727e+06 1.789e+06 9.960e+05 5.767e+05 4.193e+05 3.765e+06 3.765e+06 4.193e+05 9.960e+05 8.0000 2.894e+07 4.082e+07 8.225e+06 5.596e+06 2.629e+06 7.597e+07 7.597e+07 2.629e+06 8.225e+06 9.0000 4.935e+08 7.931e+08 5.598e+07 4.033e+07 1.565e+07 1.409e+09 1.409e+09 1.565e+07 5.598e+07 10.0000 8.332e+09 1.406e+10 3.231e+08 2.212e+08 1.019e+08 2.457e+10 2.457e+10 1.019e+08 3.231e+08