# File for Po256, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 02:59:13 AM # 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.2500 1.069e+00 1.155e-03 1.070e+00 0.000e+00 1.068e+00 1.070e+00 1.070e+00 1.070e+00 1.068e+00 0.3000 1.153e+00 2.646e-03 1.154e+00 1.000e-03 1.150e+00 1.155e+00 1.154e+00 1.155e+00 1.150e+00 0.4000 1.416e+00 1.021e-02 1.420e+00 3.000e-03 1.404e+00 1.423e+00 1.420e+00 1.423e+00 1.404e+00 0.5000 1.763e+00 2.684e-02 1.773e+00 1.100e-02 1.733e+00 1.784e+00 1.773e+00 1.784e+00 1.733e+00 0.6000 2.154e+00 5.381e-02 2.170e+00 2.800e-02 2.094e+00 2.198e+00 2.170e+00 2.198e+00 2.094e+00 0.7000 2.561e+00 9.340e-02 2.583e+00 5.900e-02 2.459e+00 2.642e+00 2.583e+00 2.642e+00 2.459e+00 0.8000 2.973e+00 1.476e-01 2.998e+00 1.080e-01 2.814e+00 3.106e+00 2.998e+00 3.106e+00 2.814e+00 0.9000 3.383e+00 2.192e-01 3.409e+00 1.790e-01 3.152e+00 3.588e+00 3.409e+00 3.588e+00 3.152e+00 1.0000 3.792e+00 3.110e-01 3.813e+00 2.790e-01 3.471e+00 4.092e+00 3.813e+00 4.092e+00 3.471e+00 1.5000 5.954e+00 1.272e+00 5.758e+00 9.670e-01 4.791e+00 7.312e+00 5.758e+00 7.312e+00 4.791e+00 2.0000 9.350e+00 4.554e+00 7.787e+00 2.003e+00 5.784e+00 1.448e+01 7.787e+00 1.448e+01 5.784e+00 2.5000 1.838e+01 1.726e+01 1.028e+01 3.606e+00 6.674e+00 3.820e+01 1.028e+01 3.820e+01 6.674e+00 3.0000 4.882e+01 6.569e+01 1.385e+01 5.841e+00 8.009e+00 1.246e+02 1.385e+01 1.246e+02 8.009e+00 3.5000 1.515e+02 2.351e+02 1.993e+01 8.330e+00 1.160e+01 4.229e+02 1.993e+01 4.229e+02 1.160e+01 4.0000 4.740e+02 7.725e+02 3.261e+01 9.360e+00 2.325e+01 1.366e+03 3.261e+01 1.366e+03 2.325e+01 5.0000 3.895e+03 6.448e+03 1.751e+02 5.700e+00 1.694e+02 1.134e+04 1.694e+02 1.134e+04 1.751e+02 6.0000 2.468e+04 3.992e+04 1.827e+03 3.790e+02 1.448e+03 7.078e+04 1.827e+03 7.078e+04 1.448e+03 7.0000 1.305e+05 1.963e+05 2.388e+04 1.324e+04 1.064e+04 3.571e+05 2.388e+04 3.571e+05 1.064e+04 8.0000 6.536e+05 8.083e+05 3.157e+05 2.466e+05 6.910e+04 1.576e+06 3.157e+05 1.576e+06 6.910e+04 9.0000 3.705e+06 3.107e+06 4.146e+06 2.422e+06 4.007e+05 6.568e+06 4.146e+06 6.568e+06 4.007e+05 10.0000 2.802e+07 2.611e+07 2.766e+07 2.557e+07 2.091e+06 5.431e+07 5.431e+07 2.766e+07 2.091e+06