# File for Md258, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:54:21 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.001e+00 1.732e-03 1.000e+00 0.000e+00 1.000e+00 1.003e+00 1.000e+00 1.003e+00 1.000e+00 0.5000 1.010e+00 1.069e-02 1.004e+00 1.000e-03 1.003e+00 1.022e+00 1.004e+00 1.022e+00 1.003e+00 0.6000 1.039e+00 4.508e-02 1.015e+00 4.000e-03 1.011e+00 1.091e+00 1.015e+00 1.091e+00 1.011e+00 0.7000 1.110e+00 1.271e-01 1.041e+00 8.000e-03 1.033e+00 1.257e+00 1.041e+00 1.257e+00 1.033e+00 0.8000 1.249e+00 2.862e-01 1.092e+00 1.700e-02 1.075e+00 1.579e+00 1.092e+00 1.579e+00 1.075e+00 0.9000 1.479e+00 5.504e-01 1.175e+00 2.800e-02 1.147e+00 2.114e+00 1.175e+00 2.114e+00 1.147e+00 1.0000 1.826e+00 9.482e-01 1.299e+00 4.000e-02 1.259e+00 2.921e+00 1.299e+00 2.921e+00 1.259e+00 1.5000 6.187e+00 5.840e+00 2.842e+00 5.400e-02 2.788e+00 1.293e+01 2.788e+00 1.293e+01 2.842e+00 2.0000 1.778e+01 1.826e+01 7.961e+00 1.443e+00 6.518e+00 3.885e+01 6.518e+00 3.885e+01 7.961e+00 2.5000 4.374e+01 4.418e+01 2.212e+01 7.580e+00 1.454e+01 9.457e+01 1.454e+01 9.457e+01 2.212e+01 3.0000 1.012e+02 9.586e+01 6.014e+01 2.750e+01 3.264e+01 2.107e+02 3.264e+01 2.107e+02 6.014e+01 3.5000 2.329e+02 1.986e+02 1.622e+02 8.290e+01 7.930e+01 4.572e+02 7.930e+01 4.572e+02 1.622e+02 4.0000 5.484e+02 4.004e+02 4.360e+02 2.198e+02 2.162e+02 9.930e+02 2.162e+02 9.930e+02 4.360e+02 5.0000 3.302e+03 1.332e+03 3.073e+03 9.730e+02 2.100e+03 4.734e+03 2.100e+03 4.734e+03 3.073e+03 6.0000 2.178e+04 1.633e+03 2.159e+04 1.340e+03 2.025e+04 2.350e+04 2.350e+04 2.159e+04 2.025e+04 7.0000 1.597e+05 9.580e+04 1.212e+05 3.201e+04 8.919e+04 2.688e+05 2.688e+05 8.919e+04 1.212e+05 8.0000 1.345e+06 1.488e+06 6.525e+05 3.225e+05 3.300e+05 3.053e+06 3.053e+06 3.300e+05 6.525e+05 9.0000 1.285e+07 1.859e+07 3.153e+06 2.039e+06 1.114e+06 3.428e+07 3.428e+07 1.114e+06 3.153e+06 10.0000 1.325e+08 2.146e+08 1.375e+07 1.019e+07 3.561e+06 3.802e+08 3.802e+08 3.561e+06 1.375e+07