# File for Ds271, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 08:11:44 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.006e+00 2.517e-03 1.006e+00 2.000e-03 1.004e+00 1.009e+00 1.006e+00 1.009e+00 1.004e+00 0.2500 1.016e+00 7.767e-03 1.014e+00 4.000e-03 1.010e+00 1.025e+00 1.014e+00 1.025e+00 1.010e+00 0.3000 1.031e+00 1.874e-02 1.025e+00 9.000e-03 1.016e+00 1.052e+00 1.025e+00 1.052e+00 1.016e+00 0.4000 1.076e+00 5.581e-02 1.058e+00 2.600e-02 1.032e+00 1.139e+00 1.058e+00 1.139e+00 1.032e+00 0.5000 1.140e+00 1.163e-01 1.100e+00 5.100e-02 1.049e+00 1.271e+00 1.100e+00 1.271e+00 1.049e+00 0.6000 1.221e+00 2.028e-01 1.149e+00 8.500e-02 1.064e+00 1.450e+00 1.149e+00 1.450e+00 1.064e+00 0.7000 1.320e+00 3.154e-01 1.204e+00 1.250e-01 1.079e+00 1.677e+00 1.204e+00 1.677e+00 1.079e+00 0.8000 1.437e+00 4.543e-01 1.266e+00 1.730e-01 1.093e+00 1.952e+00 1.266e+00 1.952e+00 1.093e+00 0.9000 1.573e+00 6.229e-01 1.332e+00 2.260e-01 1.106e+00 2.280e+00 1.332e+00 2.280e+00 1.106e+00 1.0000 1.729e+00 8.218e-01 1.405e+00 2.870e-01 1.118e+00 2.663e+00 1.405e+00 2.663e+00 1.118e+00 1.5000 2.869e+00 2.362e+00 1.863e+00 6.860e-01 1.177e+00 5.568e+00 1.863e+00 5.568e+00 1.177e+00 2.0000 4.898e+00 5.175e+00 2.554e+00 1.245e+00 1.309e+00 1.083e+01 2.554e+00 1.083e+01 1.309e+00 2.5000 8.592e+00 1.018e+01 3.675e+00 1.873e+00 1.802e+00 2.030e+01 3.675e+00 2.030e+01 1.802e+00 3.0000 1.577e+01 1.928e+01 5.737e+00 2.155e+00 3.582e+00 3.800e+01 5.737e+00 3.800e+01 3.582e+00 3.5000 3.079e+01 3.619e+01 1.030e+01 8.010e-01 9.499e+00 7.258e+01 1.030e+01 7.258e+01 9.499e+00 4.0000 6.454e+01 6.783e+01 2.804e+01 5.270e+00 2.277e+01 1.428e+02 2.277e+01 1.428e+02 2.804e+01 5.0000 3.502e+02 2.178e+02 2.450e+02 4.010e+01 2.049e+02 6.006e+02 2.049e+02 6.006e+02 2.450e+02 6.0000 2.422e+03 4.314e+02 2.634e+03 7.300e+01 1.926e+03 2.707e+03 2.634e+03 2.707e+03 1.926e+03 7.0000 2.046e+04 1.319e+04 1.344e+04 1.170e+03 1.227e+04 3.568e+04 3.568e+04 1.227e+04 1.344e+04 8.0000 2.064e+05 2.399e+05 8.357e+04 3.071e+04 5.286e+04 4.828e+05 4.828e+05 5.286e+04 8.357e+04 9.0000 2.396e+06 3.569e+06 4.647e+05 2.549e+05 2.098e+05 6.515e+06 6.515e+06 2.098e+05 4.647e+05 10.0000 3.032e+07 4.985e+07 2.324e+06 1.560e+06 7.642e+05 8.788e+07 8.788e+07 7.642e+05 2.324e+06