# File for Lv278, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 12:09:35 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.034e+00 5.774e-04 1.034e+00 0.000e+00 1.033e+00 1.034e+00 1.034e+00 1.034e+00 1.033e+00 0.2500 1.100e+00 1.155e-03 1.101e+00 0.000e+00 1.099e+00 1.101e+00 1.101e+00 1.101e+00 1.099e+00 0.3000 1.209e+00 2.309e-03 1.210e+00 0.000e+00 1.206e+00 1.210e+00 1.210e+00 1.210e+00 1.206e+00 0.4000 1.523e+00 8.718e-03 1.527e+00 2.000e-03 1.513e+00 1.529e+00 1.527e+00 1.529e+00 1.513e+00 0.5000 1.914e+00 2.081e-02 1.925e+00 2.000e-03 1.890e+00 1.927e+00 1.925e+00 1.927e+00 1.890e+00 0.6000 2.334e+00 3.848e-02 2.354e+00 5.000e-03 2.290e+00 2.359e+00 2.354e+00 2.359e+00 2.290e+00 0.7000 2.758e+00 6.306e-02 2.790e+00 8.000e-03 2.685e+00 2.798e+00 2.790e+00 2.798e+00 2.685e+00 0.8000 3.171e+00 9.372e-02 3.219e+00 1.200e-02 3.063e+00 3.231e+00 3.219e+00 3.231e+00 3.063e+00 0.9000 3.571e+00 1.319e-01 3.639e+00 1.600e-02 3.419e+00 3.655e+00 3.639e+00 3.655e+00 3.419e+00 1.0000 3.956e+00 1.761e-01 4.047e+00 2.100e-02 3.753e+00 4.068e+00 4.047e+00 4.068e+00 3.753e+00 1.5000 5.726e+00 5.229e-01 6.001e+00 5.300e-02 5.123e+00 6.054e+00 6.001e+00 6.054e+00 5.123e+00 2.0000 7.500e+00 1.154e+00 8.116e+00 9.900e-02 6.168e+00 8.215e+00 8.116e+00 8.215e+00 6.168e+00 2.5000 9.807e+00 2.188e+00 1.099e+01 1.600e-01 7.282e+00 1.115e+01 1.099e+01 1.115e+01 7.282e+00 3.0000 1.406e+01 3.490e+00 1.594e+01 2.600e-01 1.003e+01 1.620e+01 1.594e+01 1.620e+01 1.003e+01 3.5000 2.537e+01 3.602e+00 2.725e+01 4.000e-01 2.122e+01 2.765e+01 2.725e+01 2.765e+01 2.122e+01 4.0000 6.428e+01 2.800e+00 6.298e+01 6.200e-01 6.236e+01 6.749e+01 6.236e+01 6.298e+01 6.749e+01 5.0000 8.092e+02 5.197e+01 7.801e+02 1.800e+00 7.783e+02 8.692e+02 7.783e+02 7.801e+02 8.692e+02 6.0000 1.253e+04 2.700e+03 1.408e+04 1.000e+01 9.408e+03 1.409e+04 1.408e+04 1.409e+04 9.408e+03 7.0000 1.931e+05 9.527e+04 2.481e+05 1.000e+02 8.313e+04 2.482e+05 2.481e+05 2.482e+05 8.313e+04 8.0000 2.965e+06 2.032e+06 4.138e+06 0.000e+00 6.179e+05 4.138e+06 4.138e+06 4.138e+06 6.179e+05 9.0000 4.558e+07 3.605e+07 6.639e+07 0.000e+00 3.952e+06 6.639e+07 6.639e+07 6.639e+07 3.952e+06 10.0000 6.994e+08 5.865e+08 1.038e+09 0.000e+00 2.213e+07 1.038e+09 1.038e+09 1.038e+09 2.213e+07