# File for Rf254, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 10:27:55 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.021e+00 2.309e-03 1.020e+00 0.000e+00 1.020e+00 1.024e+00 1.020e+00 1.024e+00 1.020e+00 0.2500 1.073e+00 1.069e-02 1.067e+00 1.000e-03 1.066e+00 1.085e+00 1.067e+00 1.085e+00 1.066e+00 0.3000 1.165e+00 3.035e-02 1.149e+00 3.000e-03 1.146e+00 1.200e+00 1.149e+00 1.200e+00 1.146e+00 0.4000 1.474e+00 1.243e-01 1.408e+00 1.200e-02 1.396e+00 1.617e+00 1.408e+00 1.617e+00 1.396e+00 0.5000 1.917e+00 3.112e-01 1.752e+00 2.900e-02 1.723e+00 2.276e+00 1.752e+00 2.276e+00 1.723e+00 0.6000 2.460e+00 6.048e-01 2.139e+00 5.500e-02 2.084e+00 3.158e+00 2.139e+00 3.158e+00 2.084e+00 0.7000 3.079e+00 1.011e+00 2.542e+00 9.200e-02 2.450e+00 4.245e+00 2.542e+00 4.245e+00 2.450e+00 0.8000 3.761e+00 1.532e+00 2.946e+00 1.380e-01 2.808e+00 5.528e+00 2.946e+00 5.528e+00 2.808e+00 0.9000 4.499e+00 2.170e+00 3.345e+00 1.950e-01 3.150e+00 7.003e+00 3.345e+00 7.003e+00 3.150e+00 1.0000 5.294e+00 2.927e+00 3.737e+00 2.630e-01 3.474e+00 8.670e+00 3.737e+00 8.670e+00 3.474e+00 1.5000 1.016e+01 8.560e+00 5.615e+00 7.900e-01 4.825e+00 2.003e+01 5.615e+00 2.003e+01 4.825e+00 2.0000 1.694e+01 1.772e+01 7.592e+00 1.732e+00 5.860e+00 3.738e+01 7.592e+00 3.738e+01 5.860e+00 2.5000 2.674e+01 3.165e+01 1.012e+01 3.259e+00 6.861e+00 6.323e+01 1.012e+01 6.323e+01 6.861e+00 3.0000 4.179e+01 5.265e+01 1.406e+01 5.260e+00 8.800e+00 1.025e+02 1.406e+01 1.025e+02 8.800e+00 3.5000 6.730e+01 8.424e+01 2.182e+01 6.240e+00 1.558e+01 1.645e+02 2.182e+01 1.645e+02 1.558e+01 4.0000 1.170e+02 1.304e+02 4.182e+01 2.000e-01 4.162e+01 2.675e+02 4.182e+01 2.675e+02 4.162e+01 5.0000 5.346e+02 2.351e+02 4.523e+02 1.006e+02 3.517e+02 7.997e+02 3.517e+02 7.997e+02 4.523e+02 6.0000 4.212e+03 9.750e+02 4.433e+03 6.240e+02 3.145e+03 5.057e+03 5.057e+03 3.145e+03 4.433e+03 7.0000 4.214e+04 2.980e+04 3.592e+04 1.998e+04 1.594e+04 7.456e+04 7.456e+04 1.594e+04 3.592e+04 8.0000 4.582e+05 5.119e+05 2.464e+05 1.602e+05 8.617e+04 1.042e+06 1.042e+06 8.617e+04 2.464e+05 9.0000 5.266e+06 7.503e+06 1.462e+06 1.035e+06 4.273e+05 1.391e+07 1.391e+07 4.273e+05 1.462e+06 10.0000 6.316e+07 1.012e+08 7.628e+06 5.769e+06 1.859e+06 1.800e+08 1.800e+08 1.859e+06 7.628e+06