# File for Gd166, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 08:10:50 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 1.001e+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 0.2500 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.3000 1.019e+00 1.155e-03 1.018e+00 0.000e+00 1.018e+00 1.020e+00 1.018e+00 1.020e+00 1.018e+00 0.4000 1.087e+00 7.810e-03 1.083e+00 1.000e-03 1.082e+00 1.096e+00 1.083e+00 1.096e+00 1.082e+00 0.5000 1.221e+00 2.581e-02 1.209e+00 5.000e-03 1.204e+00 1.251e+00 1.209e+00 1.251e+00 1.204e+00 0.6000 1.418e+00 6.116e-02 1.388e+00 1.100e-02 1.377e+00 1.488e+00 1.388e+00 1.488e+00 1.377e+00 0.7000 1.664e+00 1.168e-01 1.607e+00 2.100e-02 1.586e+00 1.798e+00 1.607e+00 1.798e+00 1.586e+00 0.8000 1.948e+00 1.960e-01 1.853e+00 3.600e-02 1.817e+00 2.173e+00 1.853e+00 2.173e+00 1.817e+00 0.9000 2.259e+00 2.998e-01 2.115e+00 5.600e-02 2.059e+00 2.604e+00 2.115e+00 2.604e+00 2.059e+00 1.0000 2.593e+00 4.297e-01 2.386e+00 8.000e-02 2.306e+00 3.087e+00 2.386e+00 3.087e+00 2.306e+00 1.5000 4.500e+00 1.522e+00 3.771e+00 2.920e-01 3.479e+00 6.249e+00 3.771e+00 6.249e+00 3.479e+00 2.0000 6.870e+00 3.567e+00 5.165e+00 6.890e-01 4.476e+00 1.097e+01 5.165e+00 1.097e+01 4.476e+00 2.5000 1.006e+01 7.042e+00 6.680e+00 1.343e+00 5.337e+00 1.815e+01 6.680e+00 1.815e+01 5.337e+00 3.0000 1.472e+01 1.274e+01 8.539e+00 2.288e+00 6.251e+00 2.938e+01 8.539e+00 2.938e+01 6.251e+00 3.5000 2.216e+01 2.197e+01 1.117e+01 3.322e+00 7.848e+00 4.745e+01 1.117e+01 4.745e+01 7.848e+00 4.0000 3.508e+01 3.681e+01 1.554e+01 3.370e+00 1.217e+01 7.754e+01 1.554e+01 7.754e+01 1.217e+01 5.0000 1.112e+02 9.864e+01 6.394e+01 1.883e+01 4.511e+01 2.246e+02 4.511e+01 2.246e+02 6.394e+01 6.0000 4.883e+02 2.474e+02 4.531e+02 1.928e+02 2.603e+02 7.514e+02 2.603e+02 7.514e+02 4.531e+02 7.0000 2.549e+03 4.561e+02 2.811e+03 2.000e+00 2.022e+03 2.813e+03 2.022e+03 2.811e+03 2.813e+03 8.0000 1.374e+04 2.539e+03 1.479e+04 7.900e+02 1.084e+04 1.558e+04 1.558e+04 1.084e+04 1.479e+04 9.0000 7.299e+04 3.607e+04 6.721e+04 2.705e+04 4.016e+04 1.116e+05 1.116e+05 4.016e+04 6.721e+04 10.0000 3.838e+05 3.187e+05 2.693e+05 1.311e+05 1.382e+05 7.440e+05 7.440e+05 1.382e+05 2.693e+05