# File for Tb197, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 01:38:57 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 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.011e+00 1.010e+00 0.3000 1.030e+00 2.517e-03 1.030e+00 2.000e-03 1.028e+00 1.033e+00 1.033e+00 1.030e+00 1.028e+00 0.4000 1.114e+00 1.400e-02 1.114e+00 1.400e-02 1.100e+00 1.128e+00 1.128e+00 1.114e+00 1.100e+00 0.5000 1.257e+00 4.002e-02 1.256e+00 3.800e-02 1.218e+00 1.298e+00 1.298e+00 1.256e+00 1.218e+00 0.6000 1.450e+00 8.500e-02 1.449e+00 8.400e-02 1.365e+00 1.535e+00 1.535e+00 1.449e+00 1.365e+00 0.7000 1.680e+00 1.495e-01 1.681e+00 1.480e-01 1.530e+00 1.829e+00 1.829e+00 1.681e+00 1.530e+00 0.8000 1.939e+00 2.350e-01 1.943e+00 2.290e-01 1.702e+00 2.172e+00 2.172e+00 1.943e+00 1.702e+00 0.9000 2.221e+00 3.411e-01 2.229e+00 3.290e-01 1.876e+00 2.558e+00 2.558e+00 2.229e+00 1.876e+00 1.0000 2.522e+00 4.682e-01 2.536e+00 4.470e-01 2.047e+00 2.983e+00 2.983e+00 2.536e+00 2.047e+00 1.5000 4.313e+00 1.419e+00 4.391e+00 1.300e+00 2.857e+00 5.691e+00 5.691e+00 4.391e+00 2.857e+00 2.0000 6.896e+00 2.856e+00 7.086e+00 2.566e+00 3.949e+00 9.652e+00 9.652e+00 7.086e+00 3.949e+00 2.5000 1.149e+01 4.402e+00 1.163e+01 4.190e+00 7.020e+00 1.582e+01 1.582e+01 1.163e+01 7.020e+00 3.0000 2.156e+01 4.520e+00 2.023e+01 2.370e+00 1.786e+01 2.660e+01 2.660e+01 2.023e+01 1.786e+01 3.5000 4.716e+01 8.633e+00 4.887e+01 5.940e+00 3.780e+01 5.481e+01 4.887e+01 3.780e+01 5.481e+01 4.0000 1.176e+02 4.987e+01 1.045e+02 2.892e+01 7.558e+01 1.727e+02 1.045e+02 7.558e+01 1.727e+02 5.0000 8.834e+02 5.961e+02 7.731e+02 4.229e+02 3.502e+02 1.527e+03 7.731e+02 3.502e+02 1.527e+03 6.0000 6.806e+03 4.715e+03 7.526e+03 3.594e+03 1.773e+03 1.112e+04 7.526e+03 1.773e+03 1.112e+04 7.0000 4.958e+04 3.524e+04 6.780e+04 4.180e+03 8.952e+03 7.198e+04 7.198e+04 8.952e+03 6.780e+04 8.0000 3.445e+05 2.970e+05 3.527e+05 2.847e+05 4.348e+04 6.374e+05 6.374e+05 4.348e+04 3.527e+05 9.0000 2.347e+06 2.602e+06 1.596e+06 1.394e+06 2.021e+05 5.242e+06 5.242e+06 2.021e+05 1.596e+06 10.0000 1.594e+07 2.147e+07 6.389e+06 5.483e+06 9.056e+05 4.053e+07 4.053e+07 9.056e+05 6.389e+06