# File for Rh108, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 02:04:39 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 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.1000 1.062e+00 0.000e+00 1.062e+00 0.000e+00 1.062e+00 1.062e+00 1.062e+00 1.062e+00 1.062e+00 0.1500 1.114e+00 0.000e+00 1.114e+00 0.000e+00 1.114e+00 1.114e+00 1.114e+00 1.114e+00 1.114e+00 0.2000 1.167e+00 0.000e+00 1.167e+00 0.000e+00 1.167e+00 1.167e+00 1.167e+00 1.167e+00 1.167e+00 0.2500 1.225e+00 0.000e+00 1.225e+00 0.000e+00 1.225e+00 1.225e+00 1.225e+00 1.225e+00 1.225e+00 0.3000 1.290e+00 0.000e+00 1.290e+00 0.000e+00 1.290e+00 1.290e+00 1.290e+00 1.290e+00 1.290e+00 0.4000 1.437e+00 1.528e-03 1.437e+00 1.000e-03 1.436e+00 1.439e+00 1.439e+00 1.437e+00 1.436e+00 0.5000 1.612e+00 7.095e-03 1.611e+00 5.000e-03 1.606e+00 1.620e+00 1.620e+00 1.611e+00 1.606e+00 0.6000 1.820e+00 1.877e-02 1.816e+00 1.300e-02 1.803e+00 1.840e+00 1.840e+00 1.816e+00 1.803e+00 0.7000 2.062e+00 4.114e-02 2.054e+00 2.800e-02 2.026e+00 2.107e+00 2.107e+00 2.054e+00 2.026e+00 0.8000 2.342e+00 7.474e-02 2.326e+00 5.000e-02 2.276e+00 2.423e+00 2.423e+00 2.326e+00 2.276e+00 0.9000 2.657e+00 1.219e-01 2.629e+00 7.800e-02 2.551e+00 2.790e+00 2.790e+00 2.629e+00 2.551e+00 1.0000 3.007e+00 1.808e-01 2.964e+00 1.130e-01 2.851e+00 3.205e+00 3.205e+00 2.964e+00 2.851e+00 1.5000 5.280e+00 6.593e-01 5.082e+00 3.390e-01 4.743e+00 6.016e+00 6.016e+00 5.082e+00 4.743e+00 2.0000 8.559e+00 1.365e+00 8.026e+00 4.860e-01 7.540e+00 1.011e+01 1.011e+01 8.026e+00 7.540e+00 2.5000 1.330e+01 2.188e+00 1.215e+01 2.300e-01 1.192e+01 1.582e+01 1.582e+01 1.215e+01 1.192e+01 3.0000 2.036e+01 3.021e+00 1.914e+01 1.000e+00 1.814e+01 2.380e+01 2.380e+01 1.814e+01 1.914e+01 3.5000 3.128e+01 4.021e+00 3.137e+01 3.890e+00 2.722e+01 3.526e+01 3.526e+01 2.722e+01 3.137e+01 4.0000 4.877e+01 6.305e+00 5.239e+01 4.000e-02 4.149e+01 5.243e+01 5.239e+01 4.149e+01 5.243e+01 5.0000 1.265e+02 2.431e+01 1.233e+02 1.940e+01 1.039e+02 1.522e+02 1.233e+02 1.039e+02 1.522e+02 6.0000 3.561e+02 8.292e+01 3.320e+02 4.410e+01 2.879e+02 4.484e+02 3.320e+02 2.879e+02 4.484e+02 7.0000 1.050e+03 2.273e+02 1.006e+03 1.581e+02 8.479e+02 1.296e+03 1.006e+03 8.479e+02 1.296e+03 8.0000 3.117e+03 5.618e+02 3.241e+03 3.660e+02 2.504e+03 3.607e+03 3.241e+03 2.504e+03 3.607e+03 9.0000 9.093e+03 1.795e+03 9.571e+03 1.029e+03 7.107e+03 1.060e+04 1.060e+04 7.107e+03 9.571e+03 10.0000 2.583e+04 7.844e+03 2.413e+04 5.160e+03 1.897e+04 3.438e+04 3.438e+04 1.897e+04 2.413e+04