# File for Tb215, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 12:55:48 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 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.004e+00 1.006e+00 1.004e+00 0.2500 1.020e+00 4.163e-03 1.019e+00 2.000e-03 1.017e+00 1.025e+00 1.019e+00 1.025e+00 1.017e+00 0.3000 1.055e+00 1.554e-02 1.050e+00 8.000e-03 1.042e+00 1.072e+00 1.050e+00 1.072e+00 1.042e+00 0.4000 1.196e+00 7.454e-02 1.172e+00 3.500e-02 1.137e+00 1.280e+00 1.172e+00 1.280e+00 1.137e+00 0.5000 1.442e+00 2.082e-01 1.371e+00 9.300e-02 1.278e+00 1.676e+00 1.371e+00 1.676e+00 1.278e+00 0.6000 1.785e+00 4.337e-01 1.634e+00 1.870e-01 1.447e+00 2.274e+00 1.634e+00 2.274e+00 1.447e+00 0.7000 2.217e+00 7.621e-01 1.946e+00 3.180e-01 1.628e+00 3.078e+00 1.946e+00 3.078e+00 1.628e+00 0.8000 2.733e+00 1.201e+00 2.297e+00 4.860e-01 1.811e+00 4.092e+00 2.297e+00 4.092e+00 1.811e+00 0.9000 3.331e+00 1.757e+00 2.681e+00 6.890e-01 1.992e+00 5.320e+00 2.681e+00 5.320e+00 1.992e+00 1.0000 4.009e+00 2.433e+00 3.093e+00 9.270e-01 2.166e+00 6.767e+00 3.093e+00 6.767e+00 2.166e+00 1.5000 8.763e+00 7.942e+00 5.539e+00 2.598e+00 2.941e+00 1.781e+01 5.539e+00 1.781e+01 2.941e+00 2.0000 1.686e+01 1.855e+01 8.747e+00 4.998e+00 3.749e+00 3.808e+01 8.747e+00 3.808e+01 3.749e+00 2.5000 3.152e+01 3.893e+01 1.312e+01 7.921e+00 5.199e+00 7.624e+01 1.312e+01 7.624e+01 5.199e+00 3.0000 6.049e+01 8.056e+01 1.947e+01 1.078e+01 8.687e+00 1.533e+02 1.947e+01 1.533e+02 8.687e+00 3.5000 1.227e+02 1.719e+02 2.951e+01 1.206e+01 1.745e+01 3.210e+02 2.951e+01 3.210e+02 1.745e+01 4.0000 2.649e+02 3.841e+02 4.725e+01 8.220e+00 3.903e+01 7.084e+02 4.725e+01 7.084e+02 3.903e+01 5.0000 1.422e+03 2.135e+03 2.137e+02 4.750e+01 1.662e+02 3.887e+03 1.662e+02 3.887e+03 2.137e+02 6.0000 8.038e+03 1.210e+04 1.148e+03 1.909e+02 9.571e+02 2.201e+04 9.571e+02 2.201e+04 1.148e+03 7.0000 4.268e+04 6.263e+04 7.226e+03 1.397e+03 5.829e+03 1.150e+05 7.226e+03 1.150e+05 5.829e+03 8.0000 2.069e+05 2.837e+05 5.912e+04 3.145e+04 2.767e+04 5.340e+05 5.912e+04 5.340e+05 2.767e+04 9.0000 9.522e+05 1.131e+06 4.944e+05 3.721e+05 1.223e+05 2.240e+06 4.944e+05 2.240e+06 1.223e+05 10.0000 4.516e+06 4.194e+06 4.176e+06 3.674e+06 5.023e+05 8.869e+06 4.176e+06 8.869e+06 5.023e+05