# File for Ru146, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:02:37 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 1.002e+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 0.3000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.4000 1.045e+00 1.155e-03 1.044e+00 0.000e+00 1.044e+00 1.046e+00 1.044e+00 1.046e+00 1.044e+00 0.5000 1.128e+00 4.583e-03 1.127e+00 3.000e-03 1.124e+00 1.133e+00 1.127e+00 1.133e+00 1.124e+00 0.6000 1.258e+00 1.234e-02 1.255e+00 7.000e-03 1.248e+00 1.272e+00 1.255e+00 1.272e+00 1.248e+00 0.7000 1.430e+00 2.566e-02 1.423e+00 1.500e-02 1.408e+00 1.458e+00 1.423e+00 1.458e+00 1.408e+00 0.8000 1.631e+00 4.411e-02 1.620e+00 2.600e-02 1.594e+00 1.680e+00 1.620e+00 1.680e+00 1.594e+00 0.9000 1.855e+00 6.921e-02 1.837e+00 4.100e-02 1.796e+00 1.931e+00 1.837e+00 1.931e+00 1.796e+00 1.0000 2.093e+00 1.004e-01 2.068e+00 6.000e-02 2.008e+00 2.204e+00 2.068e+00 2.204e+00 2.008e+00 1.5000 3.384e+00 3.637e-01 3.298e+00 2.270e-01 3.071e+00 3.783e+00 3.298e+00 3.783e+00 3.071e+00 2.0000 4.758e+00 8.710e-01 4.546e+00 5.340e-01 4.012e+00 5.715e+00 4.546e+00 5.715e+00 4.012e+00 2.5000 6.341e+00 1.816e+00 5.847e+00 1.024e+00 4.823e+00 8.353e+00 5.847e+00 8.353e+00 4.823e+00 3.0000 8.469e+00 3.597e+00 7.320e+00 1.733e+00 5.587e+00 1.250e+01 7.320e+00 1.250e+01 5.587e+00 3.5000 1.182e+01 7.009e+00 9.163e+00 2.633e+00 6.530e+00 1.977e+01 9.163e+00 1.977e+01 6.530e+00 4.0000 1.792e+01 1.381e+01 1.174e+01 3.462e+00 8.278e+00 3.374e+01 1.174e+01 3.374e+01 8.278e+00 5.0000 5.766e+01 5.953e+01 2.337e+01 1.700e-01 2.320e+01 1.264e+02 2.337e+01 1.264e+02 2.320e+01 6.0000 2.649e+02 2.948e+02 1.147e+02 3.923e+01 7.547e+01 6.046e+02 7.547e+01 6.046e+02 1.147e+02 7.0000 1.336e+03 1.470e+03 5.935e+02 2.080e+02 3.855e+02 3.030e+03 3.855e+02 3.030e+03 5.935e+02 8.0000 6.349e+03 6.630e+03 2.749e+03 4.520e+02 2.297e+03 1.400e+04 2.297e+03 1.400e+04 2.749e+03 9.0000 2.745e+04 2.607e+04 1.353e+04 2.240e+03 1.129e+04 5.753e+04 1.353e+04 5.753e+04 1.129e+04 10.0000 1.098e+05 9.016e+04 7.574e+04 3.415e+04 4.159e+04 2.120e+05 7.574e+04 2.120e+05 4.159e+04