# File for Lv328, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:12:50 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 1.016e+00 5.774e-04 1.016e+00 0.000e+00 1.016e+00 1.017e+00 1.016e+00 1.016e+00 1.017e+00 0.2000 1.076e+00 5.774e-04 1.076e+00 0.000e+00 1.076e+00 1.077e+00 1.076e+00 1.076e+00 1.077e+00 0.2500 1.192e+00 2.309e-03 1.191e+00 0.000e+00 1.191e+00 1.195e+00 1.191e+00 1.191e+00 1.195e+00 0.3000 1.356e+00 6.658e-03 1.353e+00 1.000e-03 1.352e+00 1.364e+00 1.353e+00 1.352e+00 1.364e+00 0.4000 1.774e+00 2.021e-02 1.762e+00 0.000e+00 1.762e+00 1.797e+00 1.762e+00 1.762e+00 1.797e+00 0.5000 2.236e+00 4.041e-02 2.213e+00 0.000e+00 2.213e+00 2.283e+00 2.213e+00 2.213e+00 2.283e+00 0.6000 2.695e+00 6.669e-02 2.657e+00 1.000e-03 2.656e+00 2.772e+00 2.657e+00 2.656e+00 2.772e+00 0.7000 3.130e+00 9.613e-02 3.075e+00 1.000e-03 3.074e+00 3.241e+00 3.075e+00 3.074e+00 3.241e+00 0.8000 3.535e+00 1.287e-01 3.461e+00 0.000e+00 3.461e+00 3.684e+00 3.461e+00 3.461e+00 3.684e+00 0.9000 3.911e+00 1.619e-01 3.818e+00 1.000e-03 3.817e+00 4.098e+00 3.818e+00 3.817e+00 4.098e+00 1.0000 4.259e+00 1.946e-01 4.148e+00 2.000e-03 4.146e+00 4.484e+00 4.148e+00 4.146e+00 4.484e+00 1.5000 5.756e+00 3.046e-01 5.585e+00 9.000e-03 5.576e+00 6.108e+00 5.585e+00 5.576e+00 6.108e+00 2.0000 7.793e+00 4.960e-01 7.526e+00 3.900e-02 7.487e+00 8.365e+00 7.526e+00 7.487e+00 8.365e+00 2.5000 2.350e+01 1.011e+01 1.776e+01 1.900e-01 1.757e+01 3.518e+01 1.776e+01 1.757e+01 3.518e+01 3.0000 2.337e+02 1.553e+02 1.444e+02 7.000e-01 1.437e+02 4.131e+02 1.444e+02 1.437e+02 4.131e+02 3.5000 2.563e+03 1.454e+03 1.725e+03 2.000e+00 1.723e+03 4.242e+03 1.725e+03 1.723e+03 4.242e+03 4.0000 2.375e+04 8.937e+03 1.859e+04 0.000e+00 1.859e+04 3.407e+04 1.859e+04 1.859e+04 3.407e+04 5.0000 1.375e+06 1.224e+05 1.446e+06 0.000e+00 1.234e+06 1.446e+06 1.446e+06 1.446e+06 1.234e+06 6.0000 5.837e+07 2.874e+07 7.496e+07 0.000e+00 2.518e+07 7.496e+07 7.496e+07 7.496e+07 2.518e+07 7.0000 2.045e+09 1.480e+09 2.899e+09 0.000e+00 3.360e+08 2.899e+09 2.899e+09 2.899e+09 3.360e+08 8.0000 6.093e+10 4.997e+10 8.978e+10 0.000e+00 3.226e+09 8.978e+10 8.978e+10 8.978e+10 3.226e+09 9.0000 1.568e+12 1.337e+12 2.340e+12 0.000e+00 2.385e+10 2.340e+12 2.340e+12 2.340e+12 2.385e+10 10.0000 3.556e+13 3.067e+13 5.327e+13 0.000e+00 1.426e+11 5.327e+13 5.327e+13 5.327e+13 1.426e+11