# File for Sg312, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 08:11:48 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.013e+00 1.155e-03 1.012e+00 0.000e+00 1.012e+00 1.014e+00 1.012e+00 1.014e+00 1.012e+00 0.2000 1.067e+00 1.127e-02 1.061e+00 1.000e-03 1.060e+00 1.080e+00 1.060e+00 1.080e+00 1.061e+00 0.2500 1.184e+00 4.215e-02 1.160e+00 0.000e+00 1.160e+00 1.233e+00 1.160e+00 1.233e+00 1.160e+00 0.3000 1.368e+00 1.051e-01 1.308e+00 2.000e-03 1.306e+00 1.489e+00 1.306e+00 1.489e+00 1.308e+00 0.4000 1.902e+00 3.591e-01 1.697e+00 4.000e-03 1.693e+00 2.317e+00 1.693e+00 2.317e+00 1.697e+00 0.5000 2.608e+00 8.077e-01 2.145e+00 6.000e-03 2.139e+00 3.541e+00 2.139e+00 3.541e+00 2.145e+00 0.6000 3.438e+00 1.458e+00 2.600e+00 7.000e-03 2.593e+00 5.121e+00 2.593e+00 5.121e+00 2.600e+00 0.7000 4.366e+00 2.302e+00 3.039e+00 5.000e-03 3.034e+00 7.024e+00 3.034e+00 7.024e+00 3.039e+00 0.8000 5.378e+00 3.333e+00 3.455e+00 3.000e-03 3.452e+00 9.227e+00 3.455e+00 9.227e+00 3.452e+00 0.9000 6.468e+00 4.540e+00 3.855e+00 1.700e-02 3.838e+00 1.171e+01 3.855e+00 1.171e+01 3.838e+00 1.0000 7.638e+00 5.926e+00 4.236e+00 3.900e-02 4.197e+00 1.448e+01 4.236e+00 1.448e+01 4.197e+00 1.5000 1.475e+01 1.543e+01 6.011e+00 3.390e-01 5.672e+00 3.257e+01 6.011e+00 3.257e+01 5.672e+00 2.0000 2.512e+01 3.050e+01 8.102e+00 1.180e+00 6.922e+00 6.033e+01 8.102e+00 6.033e+01 6.922e+00 2.5000 4.386e+01 5.677e+01 1.213e+01 2.090e+00 1.004e+01 1.094e+02 1.213e+01 1.094e+02 1.004e+01 3.0000 9.468e+01 1.132e+02 3.225e+01 5.870e+00 2.638e+01 2.254e+02 2.638e+01 2.254e+02 3.225e+01 3.5000 2.961e+02 2.603e+02 1.867e+02 7.830e+01 1.084e+02 5.932e+02 1.084e+02 5.932e+02 1.867e+02 4.0000 1.228e+03 6.485e+02 1.089e+03 4.284e+02 6.606e+02 1.935e+03 6.606e+02 1.935e+03 1.089e+03 5.0000 2.586e+04 1.001e+03 2.590e+04 9.400e+02 2.484e+04 2.684e+04 2.684e+04 2.484e+04 2.590e+04 6.0000 5.278e+05 3.131e+05 4.082e+05 1.161e+05 2.921e+05 8.830e+05 8.830e+05 2.921e+05 4.082e+05 7.0000 1.065e+07 1.177e+07 4.684e+06 1.635e+06 3.049e+06 2.421e+07 2.421e+07 3.049e+06 4.684e+06 8.0000 2.176e+08 3.153e+08 4.165e+07 1.207e+07 2.958e+07 5.816e+08 5.816e+08 2.958e+07 4.165e+07 9.0000 4.415e+09 7.149e+09 2.998e+08 2.400e+07 2.758e+08 1.267e+10 1.267e+10 2.758e+08 2.998e+08 10.0000 8.687e+10 1.467e+11 2.515e+09 7.080e+08 1.807e+09 2.563e+11 2.563e+11 2.515e+09 1.807e+09