# File for Yb198, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:40:02 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 1.004e+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 0.2500 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.3000 1.048e+00 5.774e-04 1.048e+00 0.000e+00 1.047e+00 1.048e+00 1.048e+00 1.047e+00 1.048e+00 0.4000 1.171e+00 4.041e-03 1.170e+00 3.000e-03 1.167e+00 1.175e+00 1.175e+00 1.167e+00 1.170e+00 0.5000 1.369e+00 1.102e-02 1.368e+00 1.000e-02 1.358e+00 1.380e+00 1.380e+00 1.358e+00 1.368e+00 0.6000 1.618e+00 2.306e-02 1.616e+00 2.000e-02 1.596e+00 1.642e+00 1.642e+00 1.596e+00 1.616e+00 0.7000 1.896e+00 3.968e-02 1.892e+00 3.300e-02 1.859e+00 1.938e+00 1.938e+00 1.859e+00 1.892e+00 0.8000 2.189e+00 6.047e-02 2.180e+00 4.700e-02 2.133e+00 2.253e+00 2.253e+00 2.133e+00 2.180e+00 0.9000 2.485e+00 8.558e-02 2.469e+00 6.100e-02 2.408e+00 2.577e+00 2.577e+00 2.408e+00 2.469e+00 1.0000 2.778e+00 1.146e-01 2.753e+00 7.500e-02 2.678e+00 2.903e+00 2.903e+00 2.678e+00 2.753e+00 1.5000 4.154e+00 3.099e-01 4.020e+00 8.700e-02 3.933e+00 4.508e+00 4.508e+00 3.933e+00 4.020e+00 2.0000 5.439e+00 5.970e-01 5.158e+00 1.230e-01 5.035e+00 6.125e+00 6.125e+00 5.158e+00 5.035e+00 2.5000 6.871e+00 1.033e+00 6.738e+00 8.270e-01 5.911e+00 7.964e+00 7.964e+00 6.738e+00 5.911e+00 3.0000 8.892e+00 1.757e+00 9.341e+00 1.039e+00 6.954e+00 1.038e+01 1.038e+01 9.341e+00 6.954e+00 3.5000 1.250e+01 2.857e+00 1.412e+01 5.000e-02 9.196e+00 1.417e+01 1.412e+01 1.417e+01 9.196e+00 4.0000 2.020e+01 3.825e+00 2.104e+01 2.490e+00 1.602e+01 2.353e+01 2.104e+01 2.353e+01 1.602e+01 5.0000 8.744e+01 1.417e+01 7.967e+01 8.200e-01 7.885e+01 1.038e+02 7.967e+01 7.885e+01 1.038e+02 6.0000 5.714e+02 2.602e+02 6.181e+02 1.870e+02 2.911e+02 8.051e+02 6.181e+02 2.911e+02 8.051e+02 7.0000 4.130e+03 2.689e+03 5.393e+03 5.620e+02 1.042e+03 5.955e+03 5.955e+03 1.042e+03 5.393e+03 8.0000 3.007e+04 2.621e+04 3.083e+04 2.506e+04 3.490e+03 5.589e+04 5.589e+04 3.490e+03 3.083e+04 9.0000 2.193e+05 2.480e+05 1.533e+05 1.422e+05 1.105e+04 4.936e+05 4.936e+05 1.105e+04 1.533e+05 10.0000 1.615e+06 2.207e+06 6.746e+05 6.407e+05 3.394e+04 4.137e+06 4.137e+06 3.394e+04 6.746e+05