# File for Sb169, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 05:18:04 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.3000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.012e+00 1.012e+00 0.4000 1.057e+00 5.033e-03 1.056e+00 4.000e-03 1.052e+00 1.062e+00 1.062e+00 1.056e+00 1.052e+00 0.5000 1.142e+00 1.510e-02 1.140e+00 1.200e-02 1.128e+00 1.158e+00 1.158e+00 1.140e+00 1.128e+00 0.6000 1.265e+00 3.356e-02 1.263e+00 3.000e-02 1.233e+00 1.300e+00 1.300e+00 1.263e+00 1.233e+00 0.7000 1.418e+00 6.155e-02 1.415e+00 5.700e-02 1.358e+00 1.481e+00 1.481e+00 1.415e+00 1.358e+00 0.8000 1.593e+00 1.000e-01 1.592e+00 9.800e-02 1.494e+00 1.694e+00 1.694e+00 1.592e+00 1.494e+00 0.9000 1.785e+00 1.481e-01 1.790e+00 1.410e-01 1.635e+00 1.931e+00 1.931e+00 1.790e+00 1.635e+00 1.0000 1.990e+00 2.055e-01 2.007e+00 1.800e-01 1.777e+00 2.187e+00 2.187e+00 2.007e+00 1.777e+00 1.5000 3.198e+00 6.664e-01 3.482e+00 1.940e-01 2.437e+00 3.676e+00 3.676e+00 3.482e+00 2.437e+00 2.0000 4.950e+00 1.745e+00 5.438e+00 9.600e-01 3.013e+00 6.398e+00 5.438e+00 6.398e+00 3.013e+00 2.5000 8.116e+00 4.846e+00 7.501e+00 3.895e+00 3.606e+00 1.324e+01 7.501e+00 1.324e+01 3.606e+00 3.0000 1.480e+01 1.351e+01 9.965e+00 5.596e+00 4.369e+00 3.006e+01 9.965e+00 3.006e+01 4.369e+00 3.5000 2.981e+01 3.581e+01 1.299e+01 7.481e+00 5.509e+00 7.093e+01 1.299e+01 7.093e+01 5.509e+00 4.0000 6.368e+01 8.952e+01 1.680e+01 9.474e+00 7.326e+00 1.669e+02 1.680e+01 1.669e+02 7.326e+00 5.0000 2.963e+02 4.753e+02 2.856e+01 1.338e+01 1.518e+01 8.451e+02 2.856e+01 8.451e+02 1.518e+01 6.0000 1.255e+03 2.096e+03 5.308e+01 1.628e+01 3.680e+01 3.675e+03 5.308e+01 3.675e+03 3.680e+01 7.0000 4.713e+03 7.974e+03 1.204e+02 2.198e+01 9.842e+01 1.392e+04 1.204e+02 1.392e+04 9.842e+01 8.0000 1.594e+04 2.705e+04 3.696e+02 8.950e+01 2.801e+02 4.718e+04 3.696e+02 4.718e+04 2.801e+02 9.0000 4.982e+04 8.425e+04 1.522e+03 6.930e+02 8.290e+02 1.471e+05 1.522e+03 1.471e+05 8.290e+02 10.0000 1.481e+05 2.478e+05 7.586e+03 5.082e+03 2.504e+03 4.342e+05 7.586e+03 4.342e+05 2.504e+03