# File for Rg253, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 02:05:12 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 1.002e+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 0.2000 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.013e+00 1.012e+00 0.2500 1.043e+00 3.786e-03 1.045e+00 1.000e-03 1.039e+00 1.046e+00 1.045e+00 1.046e+00 1.039e+00 0.3000 1.098e+00 1.069e-02 1.104e+00 1.000e-03 1.086e+00 1.105e+00 1.104e+00 1.105e+00 1.086e+00 0.4000 1.283e+00 4.258e-02 1.304e+00 7.000e-03 1.234e+00 1.311e+00 1.304e+00 1.311e+00 1.234e+00 0.5000 1.547e+00 1.031e-01 1.598e+00 1.600e-02 1.428e+00 1.614e+00 1.598e+00 1.614e+00 1.428e+00 0.6000 1.865e+00 1.946e-01 1.962e+00 3.000e-02 1.641e+00 1.992e+00 1.962e+00 1.992e+00 1.641e+00 0.7000 2.222e+00 3.165e-01 2.380e+00 4.900e-02 1.858e+00 2.429e+00 2.380e+00 2.429e+00 1.858e+00 0.8000 2.608e+00 4.681e-01 2.842e+00 7.100e-02 2.069e+00 2.913e+00 2.842e+00 2.913e+00 2.069e+00 0.9000 3.018e+00 6.487e-01 3.343e+00 9.700e-02 2.271e+00 3.440e+00 3.343e+00 3.440e+00 2.271e+00 1.0000 3.449e+00 8.574e-01 3.880e+00 1.260e-01 2.462e+00 4.006e+00 3.880e+00 4.006e+00 2.462e+00 1.5000 5.986e+00 2.319e+00 7.161e+00 3.210e-01 3.314e+00 7.482e+00 7.161e+00 7.482e+00 3.314e+00 2.0000 9.605e+00 4.436e+00 1.186e+01 6.000e-01 4.494e+00 1.246e+01 1.186e+01 1.246e+01 4.494e+00 2.5000 1.576e+01 6.818e+00 1.921e+01 9.600e-01 7.911e+00 2.017e+01 1.921e+01 2.017e+01 7.911e+00 3.0000 2.849e+01 7.793e+00 3.225e+01 1.440e+00 1.953e+01 3.369e+01 3.225e+01 3.369e+01 1.953e+01 3.5000 5.975e+01 2.222e+00 5.986e+01 2.050e+00 5.747e+01 6.191e+01 5.986e+01 6.191e+01 5.747e+01 4.0000 1.470e+02 2.429e+01 1.344e+02 2.800e+00 1.316e+02 1.750e+02 1.316e+02 1.344e+02 1.750e+02 5.0000 1.236e+03 2.451e+02 1.097e+03 5.000e+00 1.092e+03 1.519e+03 1.092e+03 1.097e+03 1.519e+03 6.0000 1.236e+04 6.842e+02 1.275e+04 1.000e+01 1.157e+04 1.276e+04 1.275e+04 1.276e+04 1.157e+04 7.0000 1.295e+05 4.522e+04 1.556e+05 1.000e+02 7.733e+04 1.557e+05 1.556e+05 1.557e+05 7.733e+04 8.0000 1.400e+06 8.164e+05 1.871e+06 0.000e+00 4.569e+05 1.871e+06 1.871e+06 1.871e+06 4.569e+05 9.0000 1.555e+07 1.138e+07 2.212e+07 0.000e+00 2.404e+06 2.212e+07 2.212e+07 2.212e+07 2.404e+06 10.0000 1.759e+08 1.425e+08 2.582e+08 0.000e+00 1.136e+07 2.582e+08 2.582e+08 2.582e+08 1.136e+07