# File for Ra270, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 07:30:53 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.028e+00 5.774e-04 1.028e+00 0.000e+00 1.028e+00 1.029e+00 1.029e+00 1.028e+00 1.028e+00 0.2500 1.088e+00 2.082e-03 1.087e+00 1.000e-03 1.086e+00 1.090e+00 1.090e+00 1.086e+00 1.087e+00 0.3000 1.186e+00 5.508e-03 1.183e+00 1.000e-03 1.182e+00 1.192e+00 1.192e+00 1.182e+00 1.183e+00 0.4000 1.477e+00 1.908e-02 1.467e+00 2.000e-03 1.465e+00 1.499e+00 1.499e+00 1.465e+00 1.467e+00 0.5000 1.845e+00 4.450e-02 1.821e+00 4.000e-03 1.817e+00 1.896e+00 1.896e+00 1.817e+00 1.821e+00 0.6000 2.243e+00 8.028e-02 2.199e+00 4.000e-03 2.195e+00 2.336e+00 2.336e+00 2.195e+00 2.199e+00 0.7000 2.646e+00 1.256e-01 2.575e+00 3.000e-03 2.572e+00 2.791e+00 2.791e+00 2.575e+00 2.572e+00 0.8000 3.041e+00 1.792e-01 2.946e+00 1.600e-02 2.930e+00 3.248e+00 3.248e+00 2.946e+00 2.930e+00 0.9000 3.424e+00 2.396e-01 3.307e+00 4.100e-02 3.266e+00 3.700e+00 3.700e+00 3.307e+00 3.266e+00 1.0000 3.795e+00 3.069e-01 3.659e+00 8.000e-02 3.579e+00 4.146e+00 4.146e+00 3.659e+00 3.579e+00 1.5000 5.532e+00 7.374e-01 5.445e+00 6.030e-01 4.842e+00 6.309e+00 6.309e+00 5.445e+00 4.842e+00 2.0000 7.401e+00 1.464e+00 7.894e+00 6.610e-01 5.754e+00 8.555e+00 8.555e+00 7.894e+00 5.754e+00 2.5000 1.008e+01 3.166e+00 1.119e+01 1.350e+00 6.507e+00 1.254e+01 1.119e+01 1.254e+01 6.507e+00 3.0000 1.500e+01 7.845e+00 1.460e+01 7.235e+00 7.365e+00 2.304e+01 1.460e+01 2.304e+01 7.365e+00 3.5000 2.549e+01 2.028e+01 1.947e+01 1.057e+01 8.895e+00 4.810e+01 1.947e+01 4.810e+01 8.895e+00 4.0000 4.878e+01 5.070e+01 2.721e+01 1.477e+01 1.244e+01 1.067e+02 2.721e+01 1.067e+02 1.244e+01 5.0000 2.072e+02 2.601e+02 7.154e+01 2.863e+01 4.291e+01 5.070e+02 7.154e+01 5.070e+02 4.291e+01 6.0000 8.789e+02 1.005e+03 3.755e+02 1.504e+02 2.251e+02 2.036e+03 3.755e+02 2.036e+03 2.251e+02 7.0000 3.945e+03 2.852e+03 3.597e+03 2.313e+03 1.284e+03 6.955e+03 3.597e+03 6.955e+03 1.284e+03 8.0000 2.430e+04 1.878e+04 2.114e+04 1.384e+04 7.302e+03 4.446e+04 4.446e+04 2.114e+04 7.302e+03 9.0000 2.386e+05 3.268e+05 5.951e+04 1.906e+04 4.045e+04 6.157e+05 6.157e+05 5.951e+04 4.045e+04 10.0000 3.188e+06 5.198e+06 2.148e+05 5.460e+04 1.602e+05 9.190e+06 9.190e+06 1.602e+05 2.148e+05