# File for Lv342, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:13:59 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 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.2000 1.092e+00 5.774e-04 1.092e+00 0.000e+00 1.092e+00 1.093e+00 1.092e+00 1.092e+00 1.093e+00 0.2500 1.224e+00 2.887e-03 1.222e+00 0.000e+00 1.222e+00 1.227e+00 1.222e+00 1.222e+00 1.227e+00 0.3000 1.404e+00 6.928e-03 1.400e+00 0.000e+00 1.400e+00 1.412e+00 1.400e+00 1.400e+00 1.412e+00 0.4000 1.850e+00 2.079e-02 1.838e+00 0.000e+00 1.838e+00 1.874e+00 1.838e+00 1.838e+00 1.874e+00 0.5000 2.334e+00 4.186e-02 2.310e+00 1.000e-03 2.309e+00 2.382e+00 2.310e+00 2.309e+00 2.382e+00 0.6000 2.806e+00 6.756e-02 2.768e+00 2.000e-03 2.766e+00 2.884e+00 2.768e+00 2.766e+00 2.884e+00 0.7000 3.250e+00 9.700e-02 3.195e+00 2.000e-03 3.193e+00 3.362e+00 3.195e+00 3.193e+00 3.362e+00 0.8000 3.660e+00 1.279e-01 3.588e+00 3.000e-03 3.585e+00 3.808e+00 3.588e+00 3.585e+00 3.808e+00 0.9000 4.039e+00 1.594e-01 3.949e+00 4.000e-03 3.945e+00 4.223e+00 3.949e+00 3.945e+00 4.223e+00 1.0000 4.390e+00 1.903e-01 4.284e+00 7.000e-03 4.277e+00 4.610e+00 4.284e+00 4.277e+00 4.610e+00 1.5000 5.895e+00 2.846e-01 5.748e+00 3.400e-02 5.714e+00 6.223e+00 5.748e+00 5.714e+00 6.223e+00 2.0000 7.970e+00 4.279e-01 7.802e+00 1.510e-01 7.651e+00 8.456e+00 7.802e+00 7.651e+00 8.456e+00 2.5000 2.370e+01 9.020e+00 1.879e+01 5.900e-01 1.820e+01 3.411e+01 1.879e+01 1.820e+01 3.411e+01 3.0000 2.297e+02 1.352e+02 1.526e+02 1.800e+00 1.508e+02 3.858e+02 1.526e+02 1.508e+02 3.858e+02 3.5000 2.501e+03 1.205e+03 1.807e+03 4.000e+00 1.803e+03 3.892e+03 1.807e+03 1.803e+03 3.892e+03 4.0000 2.330e+04 6.666e+03 1.946e+04 1.000e+01 1.945e+04 3.100e+04 1.946e+04 1.945e+04 3.100e+04 5.0000 1.402e+06 2.408e+05 1.541e+06 0.000e+00 1.124e+06 1.541e+06 1.541e+06 1.541e+06 1.124e+06 6.0000 6.328e+07 3.459e+07 8.325e+07 0.000e+00 2.334e+07 8.325e+07 8.325e+07 8.325e+07 2.334e+07 7.0000 2.384e+09 1.788e+09 3.416e+09 0.000e+00 3.198e+08 3.416e+09 3.416e+09 3.416e+09 3.198e+08 8.0000 7.699e+10 6.393e+10 1.139e+11 0.000e+00 3.171e+09 1.139e+11 1.139e+11 1.139e+11 3.171e+09 9.0000 2.165e+12 1.854e+12 3.235e+12 0.000e+00 2.428e+10 3.235e+12 3.235e+12 3.235e+12 2.428e+10 10.0000 5.415e+13 4.677e+13 8.115e+13 0.000e+00 1.506e+11 8.115e+13 8.115e+13 8.115e+13 1.506e+11