# File for Dy147, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:04:48 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 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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2000 1.031e+00 0.000e+00 1.031e+00 0.000e+00 1.031e+00 1.031e+00 1.031e+00 1.031e+00 1.031e+00 0.2500 1.071e+00 0.000e+00 1.071e+00 0.000e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 0.3000 1.123e+00 0.000e+00 1.123e+00 0.000e+00 1.123e+00 1.123e+00 1.123e+00 1.123e+00 1.123e+00 0.4000 1.247e+00 0.000e+00 1.247e+00 0.000e+00 1.247e+00 1.247e+00 1.247e+00 1.247e+00 1.247e+00 0.5000 1.376e+00 2.719e-16 1.376e+00 0.000e+00 1.376e+00 1.376e+00 1.376e+00 1.376e+00 1.376e+00 0.6000 1.496e+00 2.719e-16 1.496e+00 0.000e+00 1.496e+00 1.496e+00 1.496e+00 1.496e+00 1.496e+00 0.7000 1.606e+00 0.000e+00 1.606e+00 0.000e+00 1.606e+00 1.606e+00 1.606e+00 1.606e+00 1.606e+00 0.8000 1.703e+00 0.000e+00 1.703e+00 0.000e+00 1.703e+00 1.703e+00 1.703e+00 1.703e+00 1.703e+00 0.9000 1.790e+00 0.000e+00 1.790e+00 0.000e+00 1.790e+00 1.790e+00 1.790e+00 1.790e+00 1.790e+00 1.0000 1.868e+00 0.000e+00 1.868e+00 0.000e+00 1.868e+00 1.868e+00 1.868e+00 1.868e+00 1.868e+00 1.5000 2.166e+00 0.000e+00 2.166e+00 0.000e+00 2.166e+00 2.166e+00 2.166e+00 2.166e+00 2.166e+00 2.0000 2.413e+00 0.000e+00 2.413e+00 0.000e+00 2.413e+00 2.413e+00 2.413e+00 2.413e+00 2.413e+00 2.5000 2.685e+00 0.000e+00 2.685e+00 0.000e+00 2.685e+00 2.685e+00 2.685e+00 2.685e+00 2.685e+00 3.0000 3.018e+00 4.041e-03 3.017e+00 3.000e-03 3.014e+00 3.022e+00 3.014e+00 3.022e+00 3.017e+00 3.5000 3.477e+00 4.106e-02 3.474e+00 3.700e-02 3.437e+00 3.519e+00 3.437e+00 3.519e+00 3.474e+00 4.0000 4.321e+00 2.559e-01 4.296e+00 2.170e-01 4.079e+00 4.589e+00 4.079e+00 4.589e+00 4.296e+00 5.0000 1.190e+01 3.952e+00 1.121e+01 2.873e+00 8.337e+00 1.615e+01 8.337e+00 1.615e+01 1.121e+01 6.0000 5.887e+01 3.027e+01 5.089e+01 1.751e+01 3.338e+01 9.233e+01 3.338e+01 9.233e+01 5.089e+01 7.0000 2.850e+02 1.536e+02 2.274e+02 5.890e+01 1.685e+02 4.590e+02 1.685e+02 4.590e+02 2.274e+02 8.0000 1.197e+03 5.820e+02 8.834e+02 4.350e+01 8.399e+02 1.869e+03 8.399e+02 1.869e+03 8.834e+02 9.0000 4.537e+03 1.764e+03 4.056e+03 9.930e+02 3.063e+03 6.491e+03 4.056e+03 6.491e+03 3.063e+03 10.0000 1.632e+04 5.680e+03 1.927e+04 6.400e+02 9.767e+03 1.991e+04 1.927e+04 1.991e+04 9.767e+03