# File for Kr098, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 10:23:21 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 1.000e+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 0.4000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.5000 1.016e+00 5.774e-04 1.016e+00 0.000e+00 1.016e+00 1.017e+00 1.016e+00 1.017e+00 1.016e+00 0.6000 1.047e+00 2.309e-03 1.046e+00 0.000e+00 1.046e+00 1.050e+00 1.046e+00 1.050e+00 1.046e+00 0.7000 1.099e+00 4.933e-03 1.097e+00 1.000e-03 1.096e+00 1.105e+00 1.097e+00 1.105e+00 1.096e+00 0.8000 1.174e+00 1.012e-02 1.169e+00 1.000e-03 1.168e+00 1.186e+00 1.169e+00 1.186e+00 1.168e+00 0.9000 1.270e+00 1.710e-02 1.262e+00 3.000e-03 1.259e+00 1.290e+00 1.262e+00 1.290e+00 1.259e+00 1.0000 1.385e+00 2.696e-02 1.372e+00 5.000e-03 1.367e+00 1.416e+00 1.372e+00 1.416e+00 1.367e+00 1.5000 2.146e+00 1.242e-01 2.090e+00 3.100e-02 2.059e+00 2.288e+00 2.090e+00 2.288e+00 2.059e+00 2.0000 3.066e+00 3.330e-01 2.929e+00 1.050e-01 2.824e+00 3.446e+00 2.929e+00 3.446e+00 2.824e+00 2.5000 4.101e+00 7.286e-01 3.813e+00 2.520e-01 3.561e+00 4.930e+00 3.813e+00 4.930e+00 3.561e+00 3.0000 5.322e+00 1.434e+00 4.759e+00 5.030e-01 4.256e+00 6.952e+00 4.759e+00 6.952e+00 4.256e+00 3.5000 6.895e+00 2.613e+00 5.836e+00 8.590e-01 4.977e+00 9.871e+00 5.836e+00 9.871e+00 4.977e+00 4.0000 9.126e+00 4.480e+00 7.183e+00 1.238e+00 5.945e+00 1.425e+01 7.183e+00 1.425e+01 5.945e+00 5.0000 1.857e+01 1.129e+01 1.209e+01 8.000e-02 1.201e+01 3.161e+01 1.209e+01 3.161e+01 1.201e+01 6.0000 5.063e+01 2.425e+01 4.624e+01 1.737e+01 2.887e+01 7.677e+01 2.887e+01 7.677e+01 4.624e+01 7.0000 1.750e+02 5.894e+01 2.031e+02 1.160e+01 1.073e+02 2.147e+02 1.073e+02 2.031e+02 2.147e+02 8.0000 6.549e+02 2.214e+02 5.699e+02 8.140e+01 4.885e+02 9.062e+02 4.885e+02 5.699e+02 9.062e+02 9.0000 2.393e+03 8.691e+02 2.213e+03 5.850e+02 1.628e+03 3.338e+03 2.213e+03 1.628e+03 3.338e+03 10.0000 8.251e+03 3.285e+03 9.331e+03 1.529e+03 4.562e+03 1.086e+04 9.331e+03 4.562e+03 1.086e+04