# File for Ge069, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:39:36 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 1.002e+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 0.2500 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.3000 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.4000 1.028e+00 0.000e+00 1.028e+00 0.000e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 0.5000 1.048e+00 0.000e+00 1.048e+00 0.000e+00 1.048e+00 1.048e+00 1.048e+00 1.048e+00 1.048e+00 0.6000 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 0.7000 1.097e+00 0.000e+00 1.097e+00 0.000e+00 1.097e+00 1.097e+00 1.097e+00 1.097e+00 1.097e+00 0.8000 1.126e+00 0.000e+00 1.126e+00 0.000e+00 1.126e+00 1.126e+00 1.126e+00 1.126e+00 1.126e+00 0.9000 1.157e+00 0.000e+00 1.157e+00 0.000e+00 1.157e+00 1.157e+00 1.157e+00 1.157e+00 1.157e+00 1.0000 1.192e+00 0.000e+00 1.192e+00 0.000e+00 1.192e+00 1.192e+00 1.192e+00 1.192e+00 1.192e+00 1.5000 1.400e+00 2.719e-16 1.400e+00 0.000e+00 1.400e+00 1.400e+00 1.400e+00 1.400e+00 1.400e+00 2.0000 1.651e+00 0.000e+00 1.651e+00 0.000e+00 1.651e+00 1.651e+00 1.651e+00 1.651e+00 1.651e+00 2.5000 1.946e+00 1.155e-03 1.947e+00 0.000e+00 1.945e+00 1.947e+00 1.945e+00 1.947e+00 1.947e+00 3.0000 2.306e+00 7.234e-03 2.310e+00 1.000e-03 2.298e+00 2.311e+00 2.298e+00 2.311e+00 2.310e+00 3.5000 2.761e+00 2.512e-02 2.775e+00 1.000e-03 2.732e+00 2.776e+00 2.732e+00 2.776e+00 2.775e+00 4.0000 3.349e+00 6.957e-02 3.389e+00 1.000e-03 3.269e+00 3.390e+00 3.269e+00 3.390e+00 3.389e+00 5.0000 5.147e+00 3.352e-01 5.339e+00 3.000e-03 4.760e+00 5.342e+00 4.760e+00 5.339e+00 5.342e+00 6.0000 8.368e+00 1.128e+00 8.995e+00 4.800e-02 7.065e+00 9.043e+00 7.065e+00 8.995e+00 9.043e+00 7.0000 1.432e+01 3.099e+00 1.602e+01 1.700e-01 1.074e+01 1.619e+01 1.074e+01 1.602e+01 1.619e+01 8.0000 2.562e+01 7.507e+00 2.982e+01 2.600e-01 1.695e+01 3.008e+01 1.695e+01 2.982e+01 3.008e+01 9.0000 4.755e+01 1.663e+01 5.690e+01 4.900e-01 2.835e+01 5.739e+01 2.835e+01 5.739e+01 5.690e+01 10.0000 9.065e+01 3.437e+01 1.081e+02 4.700e+00 5.106e+01 1.128e+02 5.106e+01 1.128e+02 1.081e+02