# File for Nb126, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:55:32 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 1.000e+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 1.000e+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 0.3000 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 0.4000 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.013e+00 1.014e+00 1.014e+00 1.013e+00 1.013e+00 0.5000 1.049e+00 3.000e-03 1.049e+00 3.000e-03 1.046e+00 1.052e+00 1.052e+00 1.049e+00 1.046e+00 0.6000 1.121e+00 8.083e-03 1.122e+00 6.000e-03 1.112e+00 1.128e+00 1.128e+00 1.122e+00 1.112e+00 0.7000 1.235e+00 1.716e-02 1.238e+00 1.300e-02 1.217e+00 1.251e+00 1.251e+00 1.238e+00 1.217e+00 0.8000 1.395e+00 2.957e-02 1.402e+00 1.900e-02 1.363e+00 1.421e+00 1.421e+00 1.402e+00 1.363e+00 0.9000 1.602e+00 4.674e-02 1.614e+00 2.700e-02 1.550e+00 1.641e+00 1.641e+00 1.614e+00 1.550e+00 1.0000 1.854e+00 6.727e-02 1.874e+00 3.500e-02 1.779e+00 1.909e+00 1.909e+00 1.874e+00 1.779e+00 1.5000 3.773e+00 2.119e-01 3.885e+00 2.100e-02 3.529e+00 3.906e+00 3.906e+00 3.885e+00 3.529e+00 2.0000 6.782e+00 3.829e-01 6.912e+00 1.710e-01 6.351e+00 7.083e+00 6.912e+00 7.083e+00 6.351e+00 2.5000 1.102e+01 5.537e-01 1.095e+01 4.400e-01 1.051e+01 1.161e+01 1.095e+01 1.161e+01 1.051e+01 3.0000 1.684e+01 8.391e-01 1.653e+01 3.300e-01 1.620e+01 1.779e+01 1.620e+01 1.779e+01 1.653e+01 3.5000 2.481e+01 1.581e+00 2.527e+01 8.400e-01 2.305e+01 2.611e+01 2.305e+01 2.611e+01 2.527e+01 4.0000 3.584e+01 3.239e+00 3.731e+01 7.800e-01 3.213e+01 3.809e+01 3.213e+01 3.731e+01 3.809e+01 5.0000 7.360e+01 1.190e+01 7.304e+01 1.105e+01 6.199e+01 8.578e+01 6.199e+01 7.304e+01 8.578e+01 6.0000 1.549e+02 3.641e+01 1.403e+02 1.230e+01 1.280e+02 1.963e+02 1.280e+02 1.403e+02 1.963e+02 7.0000 3.448e+02 1.018e+02 3.025e+02 3.150e+01 2.710e+02 4.610e+02 3.025e+02 2.710e+02 4.610e+02 8.0000 8.236e+02 2.853e+02 8.313e+02 2.737e+02 5.345e+02 1.105e+03 8.313e+02 5.345e+02 1.105e+03 9.0000 2.108e+03 8.875e+02 2.567e+03 1.050e+02 1.085e+03 2.672e+03 2.567e+03 1.085e+03 2.672e+03 10.0000 5.745e+03 3.177e+03 6.440e+03 2.077e+03 2.278e+03 8.517e+03 8.517e+03 2.278e+03 6.440e+03