# File for Po240, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:07:55 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.015e+00 1.155e-03 1.014e+00 0.000e+00 1.014e+00 1.016e+00 1.014e+00 1.016e+00 1.014e+00 0.2500 1.052e+00 4.041e-03 1.050e+00 0.000e+00 1.050e+00 1.057e+00 1.050e+00 1.057e+00 1.050e+00 0.3000 1.123e+00 1.097e-02 1.117e+00 0.000e+00 1.117e+00 1.136e+00 1.117e+00 1.136e+00 1.117e+00 0.4000 1.365e+00 4.879e-02 1.337e+00 1.000e-03 1.336e+00 1.421e+00 1.337e+00 1.421e+00 1.336e+00 0.5000 1.710e+00 1.253e-01 1.640e+00 4.000e-03 1.636e+00 1.855e+00 1.640e+00 1.855e+00 1.636e+00 0.6000 2.124e+00 2.457e-01 1.987e+00 9.000e-03 1.978e+00 2.408e+00 1.987e+00 2.408e+00 1.978e+00 0.7000 2.579e+00 4.097e-01 2.351e+00 1.700e-02 2.334e+00 3.052e+00 2.351e+00 3.052e+00 2.334e+00 0.8000 3.059e+00 6.177e-01 2.718e+00 3.100e-02 2.687e+00 3.772e+00 2.718e+00 3.772e+00 2.687e+00 0.9000 3.556e+00 8.675e-01 3.080e+00 5.000e-02 3.030e+00 4.557e+00 3.080e+00 4.557e+00 3.030e+00 1.0000 4.066e+00 1.161e+00 3.434e+00 7.600e-02 3.358e+00 5.406e+00 3.434e+00 5.406e+00 3.358e+00 1.5000 6.961e+00 3.502e+00 5.112e+00 3.420e-01 4.770e+00 1.100e+01 5.112e+00 1.100e+01 4.770e+00 2.0000 1.143e+01 8.741e+00 6.882e+00 9.780e-01 5.904e+00 2.151e+01 6.882e+00 2.151e+01 5.904e+00 2.5000 2.037e+01 2.090e+01 9.353e+00 2.074e+00 7.279e+00 4.447e+01 9.353e+00 4.447e+01 7.279e+00 3.0000 4.103e+01 4.819e+01 1.427e+01 2.110e+00 1.216e+01 9.667e+01 1.427e+01 9.667e+01 1.216e+01 3.5000 9.613e+01 1.077e+02 3.891e+01 9.830e+00 2.908e+01 2.204e+02 2.908e+01 2.204e+02 3.891e+01 4.0000 2.646e+02 2.322e+02 1.739e+02 8.254e+01 9.136e+01 5.284e+02 9.136e+01 5.284e+02 1.739e+02 5.0000 2.758e+03 8.160e+02 3.113e+03 2.240e+02 1.825e+03 3.337e+03 1.825e+03 3.337e+03 3.113e+03 6.0000 3.234e+04 9.799e+03 3.721e+04 1.540e+03 2.106e+04 3.875e+04 3.721e+04 2.106e+04 3.875e+04 7.0000 3.719e+05 2.556e+05 3.569e+05 2.328e+05 1.241e+05 6.346e+05 6.346e+05 1.241e+05 3.569e+05 8.0000 4.191e+06 4.527e+06 2.583e+06 1.895e+06 6.884e+05 9.303e+06 9.303e+06 6.884e+05 2.583e+06 9.0000 4.681e+07 6.486e+07 1.533e+07 1.163e+07 3.697e+06 1.214e+08 1.214e+08 3.697e+06 1.533e+07 10.0000 5.143e+08 8.074e+08 7.706e+07 5.732e+07 1.974e+07 1.446e+09 1.446e+09 1.974e+07 7.706e+07