# File for Lv293, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:36:29 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 1.001e+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 0.2000 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 0.2500 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.012e+00 1.011e+00 0.3000 1.024e+00 2.887e-03 1.026e+00 0.000e+00 1.021e+00 1.026e+00 1.026e+00 1.026e+00 1.021e+00 0.4000 1.061e+00 8.963e-03 1.066e+00 1.000e-03 1.051e+00 1.067e+00 1.066e+00 1.067e+00 1.051e+00 0.5000 1.109e+00 2.081e-02 1.120e+00 2.000e-03 1.085e+00 1.122e+00 1.120e+00 1.122e+00 1.085e+00 0.6000 1.164e+00 3.754e-02 1.185e+00 2.000e-03 1.121e+00 1.187e+00 1.185e+00 1.187e+00 1.121e+00 0.7000 1.224e+00 5.923e-02 1.256e+00 5.000e-03 1.156e+00 1.261e+00 1.256e+00 1.261e+00 1.156e+00 0.8000 1.289e+00 8.550e-02 1.335e+00 6.000e-03 1.190e+00 1.341e+00 1.335e+00 1.341e+00 1.190e+00 0.9000 1.356e+00 1.170e-01 1.419e+00 9.000e-03 1.221e+00 1.428e+00 1.419e+00 1.428e+00 1.221e+00 1.0000 1.427e+00 1.534e-01 1.510e+00 1.100e-02 1.250e+00 1.521e+00 1.510e+00 1.521e+00 1.250e+00 1.5000 1.866e+00 4.150e-01 2.092e+00 2.700e-02 1.387e+00 2.119e+00 2.092e+00 2.119e+00 1.387e+00 2.0000 2.609e+00 7.951e-01 3.042e+00 5.100e-02 1.691e+00 3.093e+00 3.042e+00 3.093e+00 1.691e+00 2.5000 4.332e+00 1.053e+00 4.897e+00 8.600e-02 3.117e+00 4.983e+00 4.897e+00 4.983e+00 3.117e+00 3.0000 9.697e+00 7.800e-02 9.739e+00 6.000e-03 9.607e+00 9.745e+00 9.607e+00 9.745e+00 9.739e+00 3.5000 2.974e+01 6.808e+00 2.592e+01 2.200e-01 2.570e+01 3.760e+01 2.570e+01 2.592e+01 3.760e+01 4.0000 1.105e+02 3.033e+01 9.313e+01 3.400e-01 9.279e+01 1.455e+02 9.279e+01 9.313e+01 1.455e+02 5.0000 1.790e+03 6.409e+01 1.753e+03 0.000e+00 1.753e+03 1.864e+03 1.753e+03 1.753e+03 1.864e+03 6.0000 2.922e+04 8.706e+03 3.425e+04 0.000e+00 1.917e+04 3.425e+04 3.425e+04 3.425e+04 1.917e+04 7.0000 4.727e+05 2.689e+05 6.280e+05 0.000e+00 1.622e+05 6.280e+05 6.280e+05 6.280e+05 1.622e+05 8.0000 7.638e+06 5.616e+06 1.088e+07 0.000e+00 1.153e+06 1.088e+07 1.088e+07 1.088e+07 1.153e+06 9.0000 1.228e+08 1.003e+08 1.807e+08 0.000e+00 7.025e+06 1.807e+08 1.807e+08 1.807e+08 7.025e+06 10.0000 1.948e+09 1.655e+09 2.903e+09 0.000e+00 3.728e+07 2.903e+09 2.903e+09 2.903e+09 3.728e+07