# File for Nb137, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:01:38 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 1.001e+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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.4000 1.022e+00 2.309e-03 1.023e+00 0.000e+00 1.019e+00 1.023e+00 1.023e+00 1.023e+00 1.019e+00 0.5000 1.069e+00 1.012e-02 1.074e+00 1.000e-03 1.057e+00 1.075e+00 1.075e+00 1.074e+00 1.057e+00 0.6000 1.149e+00 2.631e-02 1.163e+00 3.000e-03 1.119e+00 1.166e+00 1.166e+00 1.163e+00 1.119e+00 0.7000 1.266e+00 5.435e-02 1.294e+00 6.000e-03 1.203e+00 1.300e+00 1.300e+00 1.294e+00 1.203e+00 0.8000 1.413e+00 9.545e-02 1.462e+00 1.200e-02 1.303e+00 1.474e+00 1.474e+00 1.462e+00 1.303e+00 0.9000 1.589e+00 1.519e-01 1.667e+00 1.900e-02 1.414e+00 1.686e+00 1.686e+00 1.667e+00 1.414e+00 1.0000 1.790e+00 2.230e-01 1.904e+00 2.900e-02 1.533e+00 1.933e+00 1.933e+00 1.904e+00 1.533e+00 1.5000 3.115e+00 8.186e-01 3.522e+00 1.290e-01 2.173e+00 3.651e+00 3.651e+00 3.522e+00 2.173e+00 2.0000 5.017e+00 1.784e+00 5.864e+00 3.560e-01 2.967e+00 6.220e+00 6.220e+00 5.864e+00 2.967e+00 2.5000 7.954e+00 2.910e+00 9.228e+00 7.820e-01 4.624e+00 1.001e+01 1.001e+01 9.228e+00 4.624e+00 3.0000 1.329e+01 3.367e+00 1.445e+01 1.480e+00 9.500e+00 1.593e+01 1.593e+01 1.445e+01 9.500e+00 3.5000 2.477e+01 1.284e+00 2.443e+01 7.400e-01 2.369e+01 2.619e+01 2.619e+01 2.369e+01 2.443e+01 4.0000 5.238e+01 1.360e+01 4.656e+01 3.900e+00 4.266e+01 6.792e+01 4.656e+01 4.266e+01 6.792e+01 5.0000 3.017e+02 1.665e+02 2.096e+02 7.900e+00 2.017e+02 4.939e+02 2.096e+02 2.017e+02 4.939e+02 6.0000 1.870e+03 9.628e+02 1.321e+03 1.300e+01 1.308e+03 2.982e+03 1.321e+03 1.308e+03 2.982e+03 7.0000 1.079e+04 3.645e+03 8.697e+03 2.100e+01 8.676e+03 1.500e+04 8.697e+03 8.676e+03 1.500e+04 8.0000 5.676e+04 6.556e+03 5.299e+04 3.000e+01 5.296e+04 6.433e+04 5.299e+04 5.296e+04 6.433e+04 9.0000 2.760e+05 3.089e+04 2.938e+05 0.000e+00 2.403e+05 2.938e+05 2.938e+05 2.938e+05 2.403e+05 10.0000 1.263e+06 4.036e+05 1.496e+06 0.000e+00 7.969e+05 1.496e+06 1.496e+06 1.496e+06 7.969e+05