# File for Mt349, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 11:51:54 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 3.786e-03 1.015e+00 1.000e-03 1.014e+00 1.021e+00 1.015e+00 1.021e+00 1.014e+00 0.2000 1.077e+00 2.287e-02 1.068e+00 8.000e-03 1.060e+00 1.103e+00 1.068e+00 1.103e+00 1.060e+00 0.2500 1.200e+00 7.694e-02 1.169e+00 2.500e-02 1.144e+00 1.288e+00 1.169e+00 1.288e+00 1.144e+00 0.3000 1.390e+00 1.819e-01 1.315e+00 5.800e-02 1.257e+00 1.597e+00 1.315e+00 1.597e+00 1.257e+00 0.4000 1.950e+00 5.785e-01 1.707e+00 1.750e-01 1.532e+00 2.610e+00 1.707e+00 2.610e+00 1.532e+00 0.5000 2.722e+00 1.249e+00 2.190e+00 3.640e-01 1.826e+00 4.149e+00 2.190e+00 4.149e+00 1.826e+00 0.6000 3.680e+00 2.204e+00 2.731e+00 6.210e-01 2.110e+00 6.199e+00 2.731e+00 6.199e+00 2.110e+00 0.7000 4.812e+00 3.439e+00 3.315e+00 9.400e-01 2.375e+00 8.746e+00 3.315e+00 8.746e+00 2.375e+00 0.8000 6.115e+00 4.959e+00 3.938e+00 1.321e+00 2.617e+00 1.179e+01 3.938e+00 1.179e+01 2.617e+00 0.9000 7.589e+00 6.762e+00 4.599e+00 1.762e+00 2.837e+00 1.533e+01 4.599e+00 1.533e+01 2.837e+00 1.0000 9.247e+00 8.865e+00 5.302e+00 2.263e+00 3.039e+00 1.940e+01 5.302e+00 1.940e+01 3.039e+00 1.5000 2.101e+01 2.479e+01 9.656e+00 5.721e+00 3.935e+00 4.944e+01 9.656e+00 4.944e+01 3.935e+00 2.0000 4.300e+01 5.569e+01 1.640e+01 1.081e+01 5.590e+00 1.070e+02 1.640e+01 1.070e+02 5.590e+00 2.5000 9.155e+01 1.239e+02 2.854e+01 1.672e+01 1.182e+01 2.343e+02 2.854e+01 2.343e+02 1.182e+01 3.0000 2.232e+02 3.076e+02 5.547e+01 1.964e+01 3.583e+01 5.782e+02 5.547e+01 5.782e+02 3.583e+01 3.5000 6.431e+02 8.919e+02 1.340e+02 1.170e+01 1.223e+02 1.673e+03 1.340e+02 1.673e+03 1.223e+02 4.0000 2.084e+03 2.879e+03 4.255e+02 7.200e+00 4.183e+02 5.408e+03 4.255e+02 5.408e+03 4.183e+02 5.0000 2.328e+04 3.014e+04 7.254e+03 2.717e+03 4.537e+03 5.805e+04 7.254e+03 5.805e+04 4.537e+03 6.0000 2.360e+05 2.435e+05 1.538e+05 1.096e+05 4.424e+04 5.099e+05 1.538e+05 5.099e+05 4.424e+04 7.0000 2.527e+06 1.856e+06 3.471e+06 2.490e+05 3.887e+05 3.720e+06 3.471e+06 3.720e+06 3.887e+05 8.0000 3.736e+07 4.071e+07 2.666e+07 2.359e+07 3.072e+06 8.236e+07 8.236e+07 2.666e+07 3.072e+06 9.0000 7.662e+08 1.116e+09 2.277e+08 2.059e+08 2.181e+07 2.049e+09 2.049e+09 2.277e+08 2.181e+07 10.0000 1.850e+10 2.984e+10 2.416e+09 2.277e+09 1.390e+08 5.293e+10 5.293e+10 2.416e+09 1.390e+08