# File for Dy193, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:21:31 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 1.000e+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 0.2000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.009e+00 1.009e+00 0.3000 1.026e+00 2.309e-03 1.025e+00 0.000e+00 1.025e+00 1.029e+00 1.029e+00 1.025e+00 1.025e+00 0.4000 1.101e+00 1.250e-02 1.095e+00 3.000e-03 1.092e+00 1.115e+00 1.115e+00 1.095e+00 1.092e+00 0.5000 1.228e+00 3.602e-02 1.211e+00 8.000e-03 1.203e+00 1.269e+00 1.269e+00 1.211e+00 1.203e+00 0.6000 1.397e+00 7.674e-02 1.362e+00 1.800e-02 1.344e+00 1.485e+00 1.485e+00 1.362e+00 1.344e+00 0.7000 1.597e+00 1.364e-01 1.535e+00 3.300e-02 1.502e+00 1.753e+00 1.753e+00 1.535e+00 1.502e+00 0.8000 1.816e+00 2.146e-01 1.719e+00 5.200e-02 1.667e+00 2.062e+00 2.062e+00 1.719e+00 1.667e+00 0.9000 2.051e+00 3.117e-01 1.909e+00 7.400e-02 1.835e+00 2.408e+00 2.408e+00 1.909e+00 1.835e+00 1.0000 2.294e+00 4.279e-01 2.099e+00 1.000e-01 1.999e+00 2.785e+00 2.785e+00 2.099e+00 1.999e+00 1.5000 3.619e+00 1.287e+00 2.997e+00 2.360e-01 2.761e+00 5.099e+00 5.099e+00 2.997e+00 2.761e+00 2.0000 5.198e+00 2.629e+00 3.786e+00 2.090e-01 3.577e+00 8.232e+00 8.232e+00 3.786e+00 3.577e+00 2.5000 7.415e+00 4.517e+00 5.096e+00 5.670e-01 4.529e+00 1.262e+01 1.262e+01 4.529e+00 5.096e+00 3.0000 1.118e+01 7.174e+00 9.003e+00 3.657e+00 5.346e+00 1.919e+01 1.919e+01 5.346e+00 9.003e+00 3.5000 1.867e+01 1.183e+01 1.958e+01 1.044e+01 6.405e+00 3.002e+01 3.002e+01 6.405e+00 1.958e+01 4.0000 3.525e+01 2.368e+01 4.750e+01 2.790e+00 7.952e+00 5.029e+01 5.029e+01 7.952e+00 4.750e+01 5.0000 1.700e+02 1.428e+02 2.009e+02 9.400e+01 1.427e+01 2.949e+02 2.009e+02 1.427e+01 2.949e+02 6.0000 9.971e+02 8.656e+02 1.257e+03 4.460e+02 3.134e+01 1.703e+03 1.257e+03 3.134e+01 1.703e+03 7.0000 6.109e+03 5.228e+03 8.868e+03 5.120e+02 7.891e+01 9.380e+03 9.380e+03 7.891e+01 8.868e+03 8.0000 3.763e+04 3.559e+04 4.163e+04 2.942e+04 2.145e+02 7.105e+04 7.105e+04 2.145e+02 4.163e+04 9.0000 2.345e+05 2.673e+05 1.770e+05 1.764e+05 6.136e+02 5.258e+05 5.258e+05 6.136e+02 1.770e+05 10.0000 1.494e+06 2.021e+06 6.859e+05 6.841e+05 1.843e+03 3.793e+06 3.793e+06 1.843e+03 6.859e+05