# File for Ra287, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 05:52:00 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 1.004e+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 0.2000 1.024e+00 0.000e+00 1.024e+00 0.000e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 0.2500 1.069e+00 1.155e-03 1.068e+00 0.000e+00 1.068e+00 1.070e+00 1.068e+00 1.068e+00 1.070e+00 0.3000 1.140e+00 2.887e-03 1.138e+00 0.000e+00 1.138e+00 1.143e+00 1.138e+00 1.138e+00 1.143e+00 0.4000 1.341e+00 8.963e-03 1.336e+00 1.000e-03 1.335e+00 1.351e+00 1.336e+00 1.335e+00 1.351e+00 0.5000 1.586e+00 1.767e-02 1.577e+00 3.000e-03 1.574e+00 1.606e+00 1.577e+00 1.574e+00 1.606e+00 0.6000 1.847e+00 2.788e-02 1.834e+00 6.000e-03 1.828e+00 1.879e+00 1.834e+00 1.828e+00 1.879e+00 0.7000 2.110e+00 3.743e-02 2.095e+00 1.200e-02 2.083e+00 2.153e+00 2.095e+00 2.083e+00 2.153e+00 0.8000 2.373e+00 4.596e-02 2.358e+00 2.100e-02 2.337e+00 2.425e+00 2.358e+00 2.337e+00 2.425e+00 0.9000 2.643e+00 5.785e-02 2.629e+00 3.500e-02 2.594e+00 2.707e+00 2.629e+00 2.594e+00 2.707e+00 1.0000 2.948e+00 9.860e-02 2.922e+00 5.700e-02 2.865e+00 3.057e+00 2.922e+00 2.865e+00 3.057e+00 1.5000 1.794e+01 1.793e+01 7.807e+00 4.370e-01 7.370e+00 3.865e+01 7.807e+00 7.370e+00 3.865e+01 2.0000 7.671e+02 1.028e+03 1.746e+02 1.800e+00 1.728e+02 1.954e+03 1.746e+02 1.728e+02 1.954e+03 2.5000 2.091e+04 2.651e+04 5.612e+03 5.000e+00 5.607e+03 5.152e+04 5.612e+03 5.607e+03 5.152e+04 3.0000 3.616e+05 4.002e+05 1.305e+05 0.000e+00 1.305e+05 8.237e+05 1.305e+05 1.305e+05 8.237e+05 3.5000 4.546e+06 3.893e+06 2.298e+06 0.000e+00 2.298e+06 9.041e+06 2.298e+06 2.298e+06 9.041e+06 4.0000 4.612e+07 2.396e+07 3.229e+07 0.000e+00 3.229e+07 7.379e+07 3.229e+07 3.229e+07 7.379e+07 5.0000 3.302e+09 7.003e+08 3.706e+09 0.000e+00 2.493e+09 3.706e+09 3.706e+09 3.706e+09 2.493e+09 6.0000 1.744e+11 1.137e+11 2.400e+11 0.000e+00 4.307e+10 2.400e+11 2.400e+11 2.400e+11 4.307e+10 7.0000 6.788e+12 5.481e+12 9.953e+12 0.000e+00 4.588e+11 9.953e+12 9.953e+12 9.953e+12 4.588e+11 8.0000 1.943e+14 1.653e+14 2.898e+14 0.000e+00 3.407e+12 2.898e+14 2.898e+14 2.898e+14 3.407e+12 9.0000 4.242e+15 3.657e+15 6.353e+15 0.000e+00 1.918e+13 6.353e+15 6.353e+15 6.353e+15 1.918e+13 10.0000 7.383e+16 6.386e+16 1.107e+17 0.000e+00 8.691e+13 1.107e+17 1.107e+17 1.107e+17 8.691e+13