# File for Fl377, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 11:40:34 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 1.002e+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 0.1500 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.2000 1.085e+00 1.000e-03 1.085e+00 1.000e-03 1.084e+00 1.086e+00 1.086e+00 1.085e+00 1.084e+00 0.2500 1.192e+00 1.732e-03 1.193e+00 0.000e+00 1.190e+00 1.193e+00 1.193e+00 1.193e+00 1.190e+00 0.3000 1.331e+00 4.726e-03 1.333e+00 2.000e-03 1.326e+00 1.335e+00 1.335e+00 1.333e+00 1.326e+00 0.4000 1.664e+00 1.550e-02 1.670e+00 5.000e-03 1.646e+00 1.675e+00 1.675e+00 1.670e+00 1.646e+00 0.5000 2.021e+00 3.553e-02 2.035e+00 1.300e-02 1.981e+00 2.048e+00 2.048e+00 2.035e+00 1.981e+00 0.6000 2.380e+00 6.690e-02 2.406e+00 2.400e-02 2.304e+00 2.430e+00 2.430e+00 2.406e+00 2.304e+00 0.7000 2.733e+00 1.138e-01 2.776e+00 4.300e-02 2.604e+00 2.819e+00 2.819e+00 2.776e+00 2.604e+00 0.8000 3.086e+00 1.786e-01 3.153e+00 6.900e-02 2.884e+00 3.222e+00 3.222e+00 3.153e+00 2.884e+00 0.9000 3.448e+00 2.659e-01 3.544e+00 1.080e-01 3.147e+00 3.652e+00 3.652e+00 3.544e+00 3.147e+00 1.0000 3.836e+00 3.769e-01 3.969e+00 1.600e-01 3.411e+00 4.129e+00 4.129e+00 3.969e+00 3.411e+00 1.5000 9.021e+00 5.803e-01 9.171e+00 3.400e-01 8.380e+00 9.511e+00 9.171e+00 8.380e+00 9.511e+00 2.0000 9.940e+01 7.050e+01 5.992e+01 2.430e+00 5.749e+01 1.808e+02 5.992e+01 5.749e+01 1.808e+02 2.5000 1.719e+03 1.327e+03 9.559e+02 5.500e+00 9.504e+02 3.252e+03 9.559e+02 9.504e+02 3.252e+03 3.0000 2.393e+04 1.497e+04 1.529e+04 1.000e+01 1.528e+04 4.122e+04 1.529e+04 1.528e+04 4.122e+04 3.5000 2.720e+05 1.081e+05 2.096e+05 0.000e+00 2.096e+05 3.968e+05 2.096e+05 2.096e+05 3.968e+05 4.0000 2.682e+06 3.256e+05 2.494e+06 0.000e+00 2.494e+06 3.058e+06 2.494e+06 2.494e+06 3.058e+06 5.0000 2.027e+08 8.302e+07 2.506e+08 0.000e+00 1.068e+08 2.506e+08 2.506e+08 2.506e+08 1.068e+08 6.0000 1.236e+10 8.841e+09 1.746e+10 0.000e+00 2.147e+09 1.746e+10 1.746e+10 1.746e+10 2.147e+09 7.0000 6.160e+11 5.090e+11 9.098e+11 0.000e+00 2.826e+10 9.098e+11 9.098e+11 9.098e+11 2.826e+10 8.0000 2.512e+13 2.152e+13 3.754e+13 0.000e+00 2.672e+11 3.754e+13 3.754e+13 3.754e+13 2.672e+11 9.0000 8.573e+14 7.408e+14 1.285e+15 0.000e+00 1.941e+12 1.285e+15 1.285e+15 1.285e+15 1.941e+12 10.0000 2.526e+16 2.187e+16 3.789e+16 0.000e+00 1.139e+13 3.789e+16 3.789e+16 3.789e+16 1.139e+13