# File for Tb189, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:23:07 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 1.000e+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 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.008e+00 1.008e+00 0.3000 1.024e+00 2.082e-03 1.025e+00 1.000e-03 1.022e+00 1.026e+00 1.026e+00 1.025e+00 1.022e+00 0.4000 1.096e+00 1.060e-02 1.098e+00 8.000e-03 1.085e+00 1.106e+00 1.106e+00 1.098e+00 1.085e+00 0.5000 1.224e+00 3.143e-02 1.230e+00 2.200e-02 1.190e+00 1.252e+00 1.252e+00 1.230e+00 1.190e+00 0.6000 1.399e+00 6.809e-02 1.413e+00 4.600e-02 1.325e+00 1.459e+00 1.459e+00 1.413e+00 1.325e+00 0.7000 1.610e+00 1.209e-01 1.635e+00 8.200e-02 1.479e+00 1.717e+00 1.717e+00 1.635e+00 1.479e+00 0.8000 1.849e+00 1.911e-01 1.888e+00 1.290e-01 1.641e+00 2.017e+00 2.017e+00 1.888e+00 1.641e+00 0.9000 2.108e+00 2.789e-01 2.165e+00 1.890e-01 1.805e+00 2.354e+00 2.354e+00 2.165e+00 1.805e+00 1.0000 2.383e+00 3.837e-01 2.459e+00 2.640e-01 1.967e+00 2.723e+00 2.723e+00 2.459e+00 1.967e+00 1.5000 3.941e+00 1.144e+00 4.103e+00 8.920e-01 2.724e+00 4.995e+00 4.995e+00 4.103e+00 2.724e+00 2.0000 5.870e+00 2.271e+00 5.983e+00 2.099e+00 3.545e+00 8.082e+00 8.082e+00 5.983e+00 3.545e+00 2.5000 8.581e+00 3.673e+00 8.245e+00 3.158e+00 5.087e+00 1.241e+01 1.241e+01 8.245e+00 5.087e+00 3.0000 1.308e+01 5.149e+00 1.126e+01 2.174e+00 9.086e+00 1.889e+01 1.889e+01 1.126e+01 9.086e+00 3.5000 2.173e+01 7.125e+00 1.997e+01 4.320e+00 1.565e+01 2.957e+01 2.957e+01 1.565e+01 1.997e+01 4.0000 4.028e+01 1.544e+01 4.883e+01 7.300e-01 2.246e+01 4.956e+01 4.956e+01 2.246e+01 4.883e+01 5.0000 1.850e+02 1.272e+02 1.975e+02 1.080e+02 5.199e+01 3.055e+02 1.975e+02 5.199e+01 3.055e+02 6.0000 1.043e+03 8.274e+02 1.225e+03 5.400e+02 1.404e+02 1.765e+03 1.225e+03 1.404e+02 1.765e+03 7.0000 6.194e+03 4.995e+03 9.006e+03 1.430e+02 4.272e+02 9.149e+03 9.006e+03 4.272e+02 9.149e+03 8.0000 3.696e+04 3.310e+04 4.262e+04 2.425e+04 1.390e+03 6.687e+04 6.687e+04 1.390e+03 4.262e+04 9.0000 2.223e+05 2.419e+05 1.794e+05 1.747e+05 4.657e+03 4.828e+05 4.828e+05 4.657e+03 1.794e+05 10.0000 1.362e+06 1.783e+06 6.868e+05 6.710e+05 1.585e+04 3.384e+06 3.384e+06 1.585e+04 6.868e+05