# File for Lv303, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 03:13:04 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 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2000 1.034e+00 2.309e-03 1.035e+00 0.000e+00 1.031e+00 1.035e+00 1.035e+00 1.035e+00 1.031e+00 0.2500 1.094e+00 6.658e-03 1.097e+00 1.000e-03 1.086e+00 1.098e+00 1.097e+00 1.098e+00 1.086e+00 0.3000 1.188e+00 1.793e-02 1.197e+00 2.000e-03 1.167e+00 1.199e+00 1.197e+00 1.199e+00 1.167e+00 0.4000 1.457e+00 6.012e-02 1.489e+00 6.000e-03 1.388e+00 1.495e+00 1.489e+00 1.495e+00 1.388e+00 0.5000 1.802e+00 1.350e-01 1.873e+00 1.300e-02 1.646e+00 1.886e+00 1.873e+00 1.886e+00 1.646e+00 0.6000 2.191e+00 2.434e-01 2.319e+00 2.400e-02 1.910e+00 2.343e+00 2.319e+00 2.343e+00 1.910e+00 0.7000 2.612e+00 3.858e-01 2.816e+00 3.700e-02 2.167e+00 2.853e+00 2.816e+00 2.853e+00 2.167e+00 0.8000 3.060e+00 5.633e-01 3.358e+00 5.300e-02 2.410e+00 3.411e+00 3.358e+00 3.411e+00 2.410e+00 0.9000 3.535e+00 7.774e-01 3.947e+00 7.200e-02 2.638e+00 4.019e+00 3.947e+00 4.019e+00 2.638e+00 1.0000 4.041e+00 1.030e+00 4.589e+00 9.300e-02 2.853e+00 4.682e+00 4.589e+00 4.682e+00 2.853e+00 1.5000 7.427e+00 2.916e+00 8.989e+00 2.400e-01 4.062e+00 9.229e+00 8.989e+00 9.229e+00 4.062e+00 2.0000 1.537e+01 4.783e+00 1.789e+01 4.800e-01 9.856e+00 1.837e+01 1.789e+01 1.837e+01 9.856e+00 2.5000 4.777e+01 5.724e+00 4.491e+01 8.700e-01 4.404e+01 5.436e+01 4.404e+01 4.491e+01 5.436e+01 3.0000 2.234e+02 1.031e+02 1.646e+02 1.500e+00 1.631e+02 3.425e+02 1.631e+02 1.646e+02 3.425e+02 3.5000 1.216e+03 6.213e+02 8.584e+02 2.900e+00 8.555e+02 1.933e+03 8.555e+02 8.584e+02 1.933e+03 4.0000 6.583e+03 2.652e+03 5.055e+03 6.000e+00 5.049e+03 9.646e+03 5.049e+03 5.055e+03 9.646e+03 5.0000 1.690e+05 5.774e+03 1.657e+05 0.000e+00 1.657e+05 1.757e+05 1.657e+05 1.657e+05 1.757e+05 6.0000 3.789e+06 1.318e+06 4.550e+06 0.000e+00 2.268e+06 4.550e+06 4.550e+06 4.550e+06 2.268e+06 7.0000 7.869e+07 4.903e+07 1.070e+08 0.000e+00 2.208e+07 1.070e+08 1.070e+08 1.070e+08 2.208e+07 8.0000 1.539e+09 1.185e+09 2.223e+09 0.000e+00 1.697e+08 2.223e+09 2.223e+09 2.223e+09 1.697e+08 9.0000 2.824e+10 2.353e+10 4.183e+10 0.000e+00 1.070e+09 4.183e+10 4.183e+10 4.183e+10 1.070e+09 10.0000 4.868e+11 4.167e+11 7.274e+11 0.000e+00 5.700e+09 7.274e+11 7.274e+11 7.274e+11 5.700e+09