# File for Rh130, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:02:38 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 1.000e+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 1.000e+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 0.3000 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 0.4000 1.014e+00 2.000e-03 1.014e+00 2.000e-03 1.012e+00 1.016e+00 1.016e+00 1.012e+00 1.014e+00 0.5000 1.050e+00 7.506e-03 1.050e+00 7.000e-03 1.042e+00 1.057e+00 1.057e+00 1.042e+00 1.050e+00 0.6000 1.117e+00 2.003e-02 1.118e+00 1.800e-02 1.096e+00 1.136e+00 1.136e+00 1.096e+00 1.118e+00 0.7000 1.218e+00 4.206e-02 1.221e+00 3.800e-02 1.175e+00 1.259e+00 1.259e+00 1.175e+00 1.221e+00 0.8000 1.356e+00 7.470e-02 1.362e+00 6.500e-02 1.278e+00 1.427e+00 1.427e+00 1.278e+00 1.362e+00 0.9000 1.528e+00 1.184e-01 1.539e+00 1.010e-01 1.404e+00 1.640e+00 1.640e+00 1.404e+00 1.539e+00 1.0000 1.732e+00 1.733e-01 1.751e+00 1.440e-01 1.550e+00 1.895e+00 1.895e+00 1.550e+00 1.751e+00 1.5000 3.194e+00 6.123e-01 3.306e+00 4.360e-01 2.533e+00 3.742e+00 3.742e+00 2.533e+00 3.306e+00 2.0000 5.339e+00 1.305e+00 5.693e+00 7.380e-01 3.894e+00 6.431e+00 6.431e+00 3.894e+00 5.693e+00 2.5000 8.240e+00 2.255e+00 9.078e+00 8.790e-01 5.686e+00 9.957e+00 9.957e+00 5.686e+00 9.078e+00 3.0000 1.211e+01 3.514e+00 1.381e+01 6.400e-01 8.068e+00 1.445e+01 1.445e+01 8.068e+00 1.381e+01 3.5000 1.731e+01 5.195e+00 2.018e+01 2.500e-01 1.131e+01 2.043e+01 2.018e+01 1.131e+01 2.043e+01 4.0000 2.441e+01 7.526e+00 2.759e+01 2.240e+00 1.582e+01 2.983e+01 2.759e+01 1.582e+01 2.983e+01 5.0000 4.845e+01 1.590e+01 5.079e+01 1.225e+01 3.151e+01 6.304e+01 5.079e+01 3.151e+01 6.304e+01 6.0000 9.957e+01 3.537e+01 9.821e+01 3.332e+01 6.489e+01 1.356e+02 9.821e+01 6.489e+01 1.356e+02 7.0000 2.178e+02 8.215e+01 2.145e+02 7.710e+01 1.374e+02 3.016e+02 2.145e+02 1.374e+02 3.016e+02 8.0000 5.126e+02 2.010e+02 5.499e+02 1.425e+02 2.956e+02 6.924e+02 5.499e+02 2.956e+02 6.924e+02 9.0000 1.299e+03 5.708e+02 1.626e+03 5.000e+00 6.399e+02 1.631e+03 1.631e+03 6.399e+02 1.626e+03 10.0000 3.537e+03 2.006e+03 3.859e+03 1.504e+03 1.389e+03 5.363e+03 5.363e+03 1.389e+03 3.859e+03