# File for Os179, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 08:47:54 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.027e+00 0.000e+00 1.027e+00 0.000e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 0.2500 1.085e+00 0.000e+00 1.085e+00 0.000e+00 1.085e+00 1.085e+00 1.085e+00 1.085e+00 1.085e+00 0.3000 1.186e+00 0.000e+00 1.186e+00 0.000e+00 1.186e+00 1.186e+00 1.186e+00 1.186e+00 1.186e+00 0.4000 1.520e+00 2.719e-16 1.520e+00 0.000e+00 1.520e+00 1.520e+00 1.520e+00 1.520e+00 1.520e+00 0.5000 2.014e+00 0.000e+00 2.014e+00 0.000e+00 2.014e+00 2.014e+00 2.014e+00 2.014e+00 2.014e+00 0.6000 2.644e+00 0.000e+00 2.644e+00 0.000e+00 2.644e+00 2.644e+00 2.644e+00 2.644e+00 2.644e+00 0.7000 3.393e+00 5.439e-16 3.393e+00 0.000e+00 3.393e+00 3.393e+00 3.393e+00 3.393e+00 3.393e+00 0.8000 4.245e+00 0.000e+00 4.245e+00 0.000e+00 4.245e+00 4.245e+00 4.245e+00 4.245e+00 4.245e+00 0.9000 5.187e+00 0.000e+00 5.187e+00 0.000e+00 5.187e+00 5.187e+00 5.187e+00 5.187e+00 5.187e+00 1.0000 6.210e+00 5.774e-04 6.210e+00 0.000e+00 6.209e+00 6.210e+00 6.209e+00 6.210e+00 6.210e+00 1.5000 1.228e+01 6.351e-02 1.232e+01 0.000e+00 1.221e+01 1.232e+01 1.221e+01 1.232e+01 1.232e+01 2.0000 2.039e+01 8.352e-01 2.079e+01 1.600e-01 1.943e+01 2.095e+01 1.943e+01 2.079e+01 2.095e+01 2.5000 3.363e+01 4.559e+00 3.552e+01 1.420e+00 2.843e+01 3.694e+01 2.843e+01 3.552e+01 3.694e+01 3.0000 5.957e+01 1.659e+01 6.518e+01 7.440e+00 4.090e+01 7.262e+01 4.090e+01 6.518e+01 7.262e+01 3.5000 1.139e+02 4.860e+01 1.265e+02 2.850e+01 6.028e+01 1.550e+02 6.028e+01 1.265e+02 1.550e+02 4.0000 2.297e+02 1.261e+02 2.525e+02 9.040e+01 9.382e+01 3.429e+02 9.382e+01 2.525e+02 3.429e+02 5.0000 1.009e+03 6.954e+02 1.034e+03 6.570e+02 3.009e+02 1.691e+03 3.009e+02 1.034e+03 1.691e+03 6.0000 4.591e+03 3.248e+03 4.264e+03 2.746e+03 1.518e+03 7.990e+03 1.518e+03 4.264e+03 7.990e+03 7.0000 2.079e+04 1.308e+04 1.701e+04 6.990e+03 1.002e+04 3.534e+04 1.002e+04 1.701e+04 3.534e+04 8.0000 9.257e+04 4.518e+04 6.983e+04 6.550e+03 6.328e+04 1.446e+05 6.983e+04 6.328e+04 1.446e+05 9.0000 4.121e+05 1.737e+05 4.754e+05 6.990e+04 2.157e+05 5.453e+05 4.754e+05 2.157e+05 5.453e+05 10.0000 1.895e+06 1.221e+06 1.895e+06 1.220e+06 6.738e+05 3.115e+06 3.115e+06 6.738e+05 1.895e+06