# File for Ra239, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 03:20:26 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 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 1.001e+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 0.2000 1.010e+00 3.215e-03 1.009e+00 1.000e-03 1.008e+00 1.014e+00 1.009e+00 1.014e+00 1.008e+00 0.2500 1.040e+00 1.493e-02 1.034e+00 5.000e-03 1.029e+00 1.057e+00 1.034e+00 1.057e+00 1.029e+00 0.3000 1.100e+00 4.443e-02 1.082e+00 1.400e-02 1.068e+00 1.151e+00 1.082e+00 1.151e+00 1.068e+00 0.4000 1.336e+00 1.916e-01 1.256e+00 5.800e-02 1.198e+00 1.555e+00 1.256e+00 1.555e+00 1.198e+00 0.5000 1.731e+00 4.946e-01 1.523e+00 1.480e-01 1.375e+00 2.296e+00 1.523e+00 2.296e+00 1.375e+00 0.6000 2.278e+00 9.760e-01 1.865e+00 2.880e-01 1.577e+00 3.393e+00 1.865e+00 3.393e+00 1.577e+00 0.7000 2.966e+00 1.643e+00 2.267e+00 4.800e-01 1.787e+00 4.843e+00 2.267e+00 4.843e+00 1.787e+00 0.8000 3.784e+00 2.497e+00 2.720e+00 7.250e-01 1.995e+00 6.637e+00 2.720e+00 6.637e+00 1.995e+00 0.9000 4.728e+00 3.534e+00 3.221e+00 1.024e+00 2.197e+00 8.766e+00 3.221e+00 8.766e+00 2.197e+00 1.0000 5.793e+00 4.750e+00 3.767e+00 1.376e+00 2.391e+00 1.122e+01 3.767e+00 1.122e+01 2.391e+00 1.5000 1.307e+01 1.356e+01 7.316e+00 3.983e+00 3.333e+00 2.856e+01 7.316e+00 2.856e+01 3.333e+00 2.0000 2.509e+01 2.774e+01 1.307e+01 7.685e+00 5.385e+00 5.681e+01 1.307e+01 5.681e+01 5.385e+00 2.5000 4.850e+01 5.034e+01 2.393e+01 8.770e+00 1.516e+01 1.064e+02 2.393e+01 1.064e+02 1.516e+01 3.0000 1.061e+02 8.691e+01 6.200e+01 1.196e+01 5.004e+01 2.062e+02 5.004e+01 2.062e+02 6.200e+01 3.5000 2.750e+02 1.482e+02 2.628e+02 1.296e+02 1.332e+02 4.289e+02 1.332e+02 4.289e+02 2.628e+02 4.0000 8.176e+02 3.166e+02 9.542e+02 8.880e+01 4.556e+02 1.043e+03 4.556e+02 9.542e+02 1.043e+03 5.0000 8.549e+03 4.027e+03 7.350e+03 2.092e+03 5.258e+03 1.304e+04 7.350e+03 5.258e+03 1.304e+04 6.0000 9.009e+04 5.296e+04 1.170e+05 7.200e+03 2.908e+04 1.242e+05 1.170e+05 2.908e+04 1.242e+05 7.0000 9.134e+05 7.529e+05 9.393e+05 7.137e+05 1.479e+05 1.653e+06 1.653e+06 1.479e+05 9.393e+05 8.0000 9.148e+06 1.052e+07 5.836e+06 5.157e+06 6.789e+05 2.093e+07 2.093e+07 6.789e+05 5.836e+06 9.0000 9.197e+07 1.310e+08 3.062e+07 2.774e+07 2.885e+06 2.424e+08 2.424e+08 2.885e+06 3.062e+07 10.0000 9.203e+08 1.465e+09 1.389e+08 1.270e+08 1.191e+07 2.610e+09 2.610e+09 1.191e+07 1.389e+08