# File for Dy136, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:13:03 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 1.000e+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 1.000e+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 0.2500 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 0.3000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.4000 1.032e+00 3.464e-03 1.030e+00 0.000e+00 1.030e+00 1.036e+00 1.030e+00 1.036e+00 1.030e+00 0.5000 1.100e+00 1.343e-02 1.094e+00 4.000e-03 1.090e+00 1.115e+00 1.094e+00 1.115e+00 1.090e+00 0.6000 1.214e+00 3.465e-02 1.199e+00 9.000e-03 1.190e+00 1.254e+00 1.199e+00 1.254e+00 1.190e+00 0.7000 1.372e+00 6.986e-02 1.341e+00 1.800e-02 1.323e+00 1.452e+00 1.341e+00 1.452e+00 1.323e+00 0.8000 1.566e+00 1.204e-01 1.514e+00 3.300e-02 1.481e+00 1.704e+00 1.514e+00 1.704e+00 1.481e+00 0.9000 1.790e+00 1.856e-01 1.709e+00 5.100e-02 1.658e+00 2.002e+00 1.709e+00 2.002e+00 1.658e+00 1.0000 2.034e+00 2.660e-01 1.920e+00 7.600e-02 1.844e+00 2.338e+00 1.920e+00 2.338e+00 1.844e+00 1.5000 3.418e+00 8.446e-01 3.072e+00 2.700e-01 2.802e+00 4.381e+00 3.072e+00 4.381e+00 2.802e+00 2.0000 4.882e+00 1.642e+00 4.243e+00 5.880e-01 3.655e+00 6.747e+00 4.243e+00 6.747e+00 3.655e+00 2.5000 6.381e+00 2.631e+00 5.409e+00 1.034e+00 4.375e+00 9.360e+00 5.409e+00 9.360e+00 4.375e+00 3.0000 8.000e+00 3.887e+00 6.613e+00 1.616e+00 4.997e+00 1.239e+01 6.613e+00 1.239e+01 4.997e+00 3.5000 9.899e+00 5.581e+00 7.921e+00 2.345e+00 5.576e+00 1.620e+01 7.921e+00 1.620e+01 5.576e+00 4.0000 1.232e+01 7.989e+00 9.414e+00 3.217e+00 6.197e+00 2.136e+01 9.414e+00 2.136e+01 6.197e+00 5.0000 2.044e+01 1.681e+01 1.347e+01 5.230e+00 8.240e+00 3.962e+01 1.347e+01 3.962e+01 8.240e+00 6.0000 3.893e+01 3.740e+01 2.078e+01 6.710e+00 1.407e+01 8.194e+01 2.078e+01 8.194e+01 1.407e+01 7.0000 8.699e+01 8.925e+01 3.805e+01 5.130e+00 3.292e+01 1.900e+02 3.805e+01 1.900e+02 3.292e+01 8.0000 2.251e+02 2.288e+02 9.344e+01 9.000e-01 9.254e+01 4.893e+02 9.254e+01 4.893e+02 9.344e+01 9.0000 6.499e+02 6.168e+02 3.053e+02 2.290e+01 2.824e+02 1.362e+03 3.053e+02 1.362e+03 2.824e+02 10.0000 2.009e+03 1.686e+03 1.231e+03 3.780e+02 8.530e+02 3.944e+03 1.231e+03 3.944e+03 8.530e+02