# File for Re213, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 09:19:02 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 1.000e+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 0.2000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2500 1.019e+00 3.055e-03 1.018e+00 2.000e-03 1.016e+00 1.022e+00 1.018e+00 1.022e+00 1.016e+00 0.3000 1.050e+00 1.007e-02 1.049e+00 8.000e-03 1.041e+00 1.061e+00 1.049e+00 1.061e+00 1.041e+00 0.4000 1.180e+00 5.040e-02 1.173e+00 3.900e-02 1.134e+00 1.234e+00 1.173e+00 1.234e+00 1.134e+00 0.5000 1.403e+00 1.398e-01 1.381e+00 1.060e-01 1.275e+00 1.552e+00 1.381e+00 1.552e+00 1.275e+00 0.6000 1.708e+00 2.893e-01 1.662e+00 2.170e-01 1.445e+00 2.018e+00 1.662e+00 2.018e+00 1.445e+00 0.7000 2.085e+00 5.014e-01 2.004e+00 3.750e-01 1.629e+00 2.622e+00 2.004e+00 2.622e+00 1.629e+00 0.8000 2.524e+00 7.768e-01 2.397e+00 5.790e-01 1.818e+00 3.356e+00 2.397e+00 3.356e+00 1.818e+00 0.9000 3.017e+00 1.114e+00 2.837e+00 8.330e-01 2.004e+00 4.211e+00 2.837e+00 4.211e+00 2.004e+00 1.0000 3.563e+00 1.511e+00 3.322e+00 1.135e+00 2.187e+00 5.180e+00 3.322e+00 5.180e+00 2.187e+00 1.5000 7.053e+00 4.312e+00 6.464e+00 3.398e+00 3.066e+00 1.163e+01 6.464e+00 1.163e+01 3.066e+00 2.0000 1.239e+01 8.317e+00 1.136e+01 6.729e+00 4.631e+00 2.117e+01 1.136e+01 2.117e+01 4.631e+00 2.5000 2.227e+01 1.276e+01 1.988e+01 9.000e+00 1.088e+01 3.606e+01 1.988e+01 3.606e+01 1.088e+01 3.0000 4.604e+01 1.405e+01 3.818e+01 5.000e-01 3.768e+01 6.226e+01 3.768e+01 6.226e+01 3.818e+01 3.5000 1.154e+02 3.098e+01 1.140e+02 2.892e+01 8.508e+01 1.470e+02 8.508e+01 1.140e+02 1.470e+02 4.0000 3.364e+02 1.789e+02 2.408e+02 1.530e+01 2.255e+02 5.428e+02 2.408e+02 2.255e+02 5.428e+02 5.0000 3.337e+03 2.497e+03 2.928e+03 1.858e+03 1.070e+03 6.014e+03 2.928e+03 1.070e+03 6.014e+03 6.0000 3.184e+04 2.359e+04 3.827e+04 1.327e+04 5.700e+03 5.154e+04 3.827e+04 5.700e+03 5.154e+04 7.0000 2.782e+05 2.204e+05 3.544e+05 9.590e+04 2.976e+04 4.503e+05 4.503e+05 2.976e+04 3.544e+05 8.0000 2.302e+06 2.312e+06 2.019e+06 1.874e+06 1.448e+05 4.743e+06 4.743e+06 1.448e+05 2.019e+06 9.0000 1.864e+07 2.369e+07 9.783e+06 9.123e+06 6.598e+05 4.549e+07 4.549e+07 6.598e+05 9.783e+06 10.0000 1.494e+08 2.214e+08 4.123e+07 3.833e+07 2.902e+06 4.041e+08 4.041e+08 2.902e+06 4.123e+07