# File for Ts346, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:15:40 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 1.017e+00 5.196e-03 1.020e+00 0.000e+00 1.011e+00 1.020e+00 1.020e+00 1.020e+00 1.011e+00 0.2000 1.089e+00 3.470e-02 1.107e+00 4.000e-03 1.049e+00 1.111e+00 1.107e+00 1.111e+00 1.049e+00 0.2500 1.256e+00 1.127e-01 1.315e+00 1.200e-02 1.126e+00 1.327e+00 1.315e+00 1.327e+00 1.126e+00 0.3000 1.541e+00 2.559e-01 1.674e+00 2.900e-02 1.246e+00 1.703e+00 1.674e+00 1.703e+00 1.246e+00 0.4000 2.503e+00 7.529e-01 2.894e+00 8.600e-02 1.635e+00 2.980e+00 2.894e+00 2.980e+00 1.635e+00 0.5000 4.014e+00 1.506e+00 4.793e+00 1.790e-01 2.278e+00 4.972e+00 4.793e+00 4.972e+00 2.278e+00 0.6000 6.107e+00 2.453e+00 7.369e+00 3.030e-01 3.280e+00 7.672e+00 7.369e+00 7.672e+00 3.280e+00 0.7000 8.837e+00 3.511e+00 1.063e+01 4.600e-01 4.792e+00 1.109e+01 1.063e+01 1.109e+01 4.792e+00 0.8000 1.231e+01 4.593e+00 1.464e+01 6.400e-01 7.024e+00 1.528e+01 1.464e+01 1.528e+01 7.024e+00 0.9000 1.668e+01 5.565e+00 1.945e+01 8.600e-01 1.027e+01 2.031e+01 1.945e+01 2.031e+01 1.027e+01 1.0000 2.215e+01 6.277e+00 2.521e+01 1.100e+00 1.493e+01 2.631e+01 2.521e+01 2.631e+01 1.493e+01 1.5000 8.227e+01 6.825e+00 7.981e+01 2.800e+00 7.701e+01 8.998e+01 7.701e+01 7.981e+01 8.998e+01 2.0000 3.315e+02 1.514e+02 2.469e+02 5.700e+00 2.412e+02 5.063e+02 2.412e+02 2.469e+02 5.063e+02 2.5000 1.592e+03 1.002e+03 1.018e+03 1.000e+01 1.008e+03 2.749e+03 1.008e+03 1.018e+03 2.749e+03 3.0000 8.436e+03 5.052e+03 5.528e+03 1.800e+01 5.510e+03 1.427e+04 5.510e+03 5.528e+03 1.427e+04 3.5000 4.565e+04 2.086e+04 3.362e+04 3.000e+01 3.359e+04 6.974e+04 3.359e+04 3.362e+04 6.974e+04 4.0000 2.447e+05 6.351e+04 2.080e+05 0.000e+00 2.080e+05 3.180e+05 2.080e+05 2.080e+05 3.180e+05 5.0000 6.766e+06 1.277e+06 7.503e+06 0.000e+00 5.292e+06 7.503e+06 7.503e+06 7.503e+06 5.292e+06 6.0000 1.827e+08 1.011e+08 2.411e+08 0.000e+00 6.591e+07 2.411e+08 2.411e+08 2.411e+08 6.591e+07 7.0000 4.805e+09 3.614e+09 6.892e+09 0.000e+00 6.324e+08 6.892e+09 6.892e+09 6.892e+09 6.324e+08 8.0000 1.199e+11 9.963e+10 1.774e+11 0.000e+00 4.837e+09 1.774e+11 1.774e+11 1.774e+11 4.837e+09 9.0000 2.793e+12 2.392e+12 4.174e+12 0.000e+00 3.047e+10 4.174e+12 4.174e+12 4.174e+12 3.047e+10 10.0000 6.090e+13 5.260e+13 9.127e+13 0.000e+00 1.625e+11 9.127e+13 9.127e+13 9.127e+13 1.625e+11