# File for Lv348, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 06:25:11 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.023e+00 5.774e-04 1.023e+00 0.000e+00 1.023e+00 1.024e+00 1.023e+00 1.023e+00 1.024e+00 0.2000 1.100e+00 1.155e-03 1.099e+00 0.000e+00 1.099e+00 1.101e+00 1.099e+00 1.099e+00 1.101e+00 0.2500 1.237e+00 4.041e-03 1.235e+00 0.000e+00 1.235e+00 1.242e+00 1.235e+00 1.235e+00 1.242e+00 0.3000 1.425e+00 8.083e-03 1.420e+00 0.000e+00 1.420e+00 1.434e+00 1.420e+00 1.420e+00 1.434e+00 0.4000 1.883e+00 2.281e-02 1.870e+00 1.000e-03 1.869e+00 1.909e+00 1.870e+00 1.869e+00 1.909e+00 0.5000 2.374e+00 4.532e-02 2.348e+00 1.000e-03 2.347e+00 2.426e+00 2.348e+00 2.347e+00 2.426e+00 0.6000 2.851e+00 7.391e-02 2.809e+00 2.000e-03 2.807e+00 2.936e+00 2.809e+00 2.807e+00 2.936e+00 0.7000 3.297e+00 1.057e-01 3.238e+00 4.000e-03 3.234e+00 3.419e+00 3.238e+00 3.234e+00 3.419e+00 0.8000 3.708e+00 1.395e-01 3.630e+00 5.000e-03 3.625e+00 3.869e+00 3.630e+00 3.625e+00 3.869e+00 0.9000 4.086e+00 1.741e-01 3.989e+00 7.000e-03 3.982e+00 4.287e+00 3.989e+00 3.982e+00 4.287e+00 1.0000 4.435e+00 2.085e-01 4.320e+00 1.000e-02 4.310e+00 4.676e+00 4.320e+00 4.310e+00 4.676e+00 1.5000 5.927e+00 3.253e-01 5.766e+00 5.300e-02 5.713e+00 6.301e+00 5.766e+00 5.713e+00 6.301e+00 2.0000 8.091e+00 5.861e-01 7.875e+00 2.320e-01 7.643e+00 8.754e+00 7.875e+00 7.643e+00 8.754e+00 2.5000 2.715e+01 1.160e+01 2.088e+01 8.500e-01 2.003e+01 4.054e+01 2.088e+01 2.003e+01 4.054e+01 3.0000 2.921e+02 1.723e+02 1.939e+02 2.500e+00 1.914e+02 4.911e+02 1.939e+02 1.914e+02 4.911e+02 3.5000 3.313e+03 1.539e+03 2.427e+03 6.000e+00 2.421e+03 5.090e+03 2.427e+03 2.421e+03 5.090e+03 4.0000 3.180e+04 8.276e+03 2.703e+04 1.000e+01 2.702e+04 4.136e+04 2.703e+04 2.702e+04 4.136e+04 5.0000 2.027e+06 4.151e+05 2.267e+06 0.000e+00 1.548e+06 2.267e+06 2.267e+06 2.267e+06 1.548e+06 6.0000 9.705e+07 5.552e+07 1.291e+08 0.000e+00 3.294e+07 1.291e+08 1.291e+08 1.291e+08 3.294e+07 7.0000 3.861e+09 2.945e+09 5.561e+09 0.000e+00 4.600e+08 5.561e+09 5.561e+09 5.561e+09 4.600e+08 8.0000 1.309e+11 1.094e+11 1.941e+11 0.000e+00 4.631e+09 1.941e+11 1.941e+11 1.941e+11 4.631e+09 9.0000 3.854e+12 3.307e+12 5.763e+12 0.000e+00 3.590e+10 5.763e+12 5.763e+12 5.763e+12 3.590e+10 10.0000 1.005e+14 8.688e+13 1.507e+14 0.000e+00 2.249e+11 1.507e+14 1.507e+14 1.507e+14 2.249e+11