# File for Hf199, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:30:25 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 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2500 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.011e+00 1.011e+00 0.3000 1.031e+00 2.646e-03 1.030e+00 1.000e-03 1.029e+00 1.034e+00 1.034e+00 1.030e+00 1.029e+00 0.4000 1.114e+00 1.422e-02 1.107e+00 3.000e-03 1.104e+00 1.130e+00 1.130e+00 1.107e+00 1.104e+00 0.5000 1.250e+00 3.980e-02 1.232e+00 9.000e-03 1.223e+00 1.296e+00 1.296e+00 1.232e+00 1.223e+00 0.6000 1.429e+00 8.351e-02 1.392e+00 2.100e-02 1.371e+00 1.525e+00 1.525e+00 1.392e+00 1.371e+00 0.7000 1.638e+00 1.458e-01 1.573e+00 3.700e-02 1.536e+00 1.805e+00 1.805e+00 1.573e+00 1.536e+00 0.8000 1.866e+00 2.270e-01 1.765e+00 5.800e-02 1.707e+00 2.126e+00 2.126e+00 1.765e+00 1.707e+00 0.9000 2.107e+00 3.264e-01 1.963e+00 8.500e-02 1.878e+00 2.481e+00 2.481e+00 1.963e+00 1.878e+00 1.0000 2.359e+00 4.447e-01 2.163e+00 1.170e-01 2.046e+00 2.868e+00 2.868e+00 2.163e+00 2.046e+00 1.5000 3.733e+00 1.292e+00 3.180e+00 3.700e-01 2.810e+00 5.210e+00 5.210e+00 3.180e+00 2.810e+00 2.0000 5.467e+00 2.525e+00 4.446e+00 8.330e-01 3.613e+00 8.343e+00 8.343e+00 4.446e+00 3.613e+00 2.5000 8.175e+00 3.997e+00 6.789e+00 1.733e+00 5.056e+00 1.268e+01 1.268e+01 6.789e+00 5.056e+00 3.0000 1.332e+01 5.313e+00 1.223e+01 3.586e+00 8.644e+00 1.910e+01 1.910e+01 1.223e+01 8.644e+00 3.5000 2.419e+01 5.759e+00 2.501e+01 4.480e+00 1.806e+01 2.949e+01 2.949e+01 2.501e+01 1.806e+01 4.0000 4.792e+01 5.353e+00 4.849e+01 4.470e+00 4.230e+01 5.296e+01 4.849e+01 5.296e+01 4.230e+01 5.0000 2.161e+02 3.323e+01 2.145e+02 3.080e+01 1.837e+02 2.501e+02 1.837e+02 2.145e+02 2.501e+02 6.0000 1.074e+03 3.484e+02 1.107e+03 2.980e+02 7.106e+02 1.405e+03 1.107e+03 7.106e+02 1.405e+03 7.0000 5.819e+03 3.335e+03 7.232e+03 9.830e+02 2.010e+03 8.215e+03 8.215e+03 2.010e+03 7.232e+03 8.0000 3.410e+04 2.902e+04 3.395e+04 2.880e+04 5.155e+03 6.319e+04 6.319e+04 5.155e+03 3.395e+04 9.0000 2.132e+05 2.416e+05 1.456e+05 1.330e+05 1.263e+04 4.815e+05 4.815e+05 1.263e+04 1.456e+05 10.0000 1.406e+06 1.932e+06 5.726e+05 5.418e+05 3.078e+04 3.615e+06 3.615e+06 3.078e+04 5.726e+05