# File for Md330, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 01:17:48 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.020e+00 1.882e-02 1.011e+00 3.000e-03 1.008e+00 1.042e+00 1.011e+00 1.042e+00 1.008e+00 0.2000 1.127e+00 1.385e-01 1.056e+00 1.700e-02 1.039e+00 1.287e+00 1.056e+00 1.287e+00 1.039e+00 0.2500 1.410e+00 4.876e-01 1.158e+00 5.800e-02 1.100e+00 1.972e+00 1.158e+00 1.972e+00 1.100e+00 0.3000 1.938e+00 1.181e+00 1.325e+00 1.350e-01 1.190e+00 3.299e+00 1.325e+00 3.299e+00 1.190e+00 0.4000 3.882e+00 3.877e+00 1.854e+00 4.140e-01 1.440e+00 8.352e+00 1.854e+00 8.352e+00 1.440e+00 0.5000 7.103e+00 8.530e+00 2.609e+00 8.500e-01 1.759e+00 1.694e+01 2.609e+00 1.694e+01 1.759e+00 0.6000 1.162e+01 1.521e+01 3.556e+00 1.422e+00 2.134e+00 2.916e+01 3.556e+00 2.916e+01 2.134e+00 0.7000 1.741e+01 2.392e+01 4.667e+00 2.105e+00 2.562e+00 4.500e+01 4.667e+00 4.500e+01 2.562e+00 0.8000 2.448e+01 3.466e+01 5.926e+00 2.879e+00 3.047e+00 6.447e+01 5.926e+00 6.447e+01 3.047e+00 0.9000 3.285e+01 4.748e+01 7.323e+00 3.726e+00 3.597e+00 8.764e+01 7.323e+00 8.764e+01 3.597e+00 1.0000 4.256e+01 6.243e+01 8.854e+00 4.635e+00 4.219e+00 1.146e+02 8.854e+00 1.146e+02 4.219e+00 1.5000 1.155e+02 1.764e+02 1.861e+01 9.788e+00 8.822e+00 3.191e+02 1.861e+01 3.191e+02 8.822e+00 2.0000 2.520e+02 3.930e+02 3.279e+01 1.540e+01 1.739e+01 7.057e+02 3.279e+01 7.057e+02 1.739e+01 2.5000 5.214e+02 8.276e+02 5.400e+01 2.066e+01 3.334e+01 1.477e+03 5.400e+01 1.477e+03 3.334e+01 3.0000 1.102e+03 1.778e+03 8.800e+01 2.447e+01 6.353e+01 3.155e+03 8.800e+01 3.155e+03 6.353e+01 3.5000 2.465e+03 4.035e+03 1.486e+02 2.630e+01 1.223e+02 7.125e+03 1.486e+02 7.125e+03 1.223e+02 4.0000 5.875e+03 9.730e+03 2.733e+02 3.290e+01 2.404e+02 1.711e+04 2.733e+02 1.711e+04 2.404e+02 5.0000 3.728e+04 6.246e+04 1.413e+03 3.980e+02 1.015e+03 1.094e+05 1.413e+03 1.094e+05 1.015e+03 6.0000 2.329e+05 3.882e+05 1.281e+04 7.962e+03 4.848e+03 6.811e+05 1.281e+04 6.811e+05 4.848e+03 7.0000 1.347e+06 2.169e+06 1.640e+05 1.385e+05 2.552e+04 3.850e+06 1.640e+05 3.850e+06 2.552e+04 8.0000 8.032e+06 1.159e+07 2.613e+06 2.471e+06 1.422e+05 2.134e+07 2.613e+06 2.134e+07 1.422e+05 9.0000 6.238e+07 6.909e+07 4.922e+07 4.841e+07 8.058e+05 1.371e+08 4.922e+07 1.371e+08 8.058e+05 10.0000 7.302e+08 6.300e+08 1.049e+09 8.800e+07 4.488e+06 1.137e+09 1.049e+09 1.137e+09 4.488e+06