# File for Ce121, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 03:57:17 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 1.000e+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 0.2500 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 0.3000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.4000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.5000 1.016e+00 2.000e-03 1.016e+00 2.000e-03 1.014e+00 1.018e+00 1.016e+00 1.018e+00 1.014e+00 0.6000 1.038e+00 6.557e-03 1.037e+00 5.000e-03 1.032e+00 1.045e+00 1.037e+00 1.045e+00 1.032e+00 0.7000 1.071e+00 1.411e-02 1.069e+00 1.100e-02 1.058e+00 1.086e+00 1.069e+00 1.086e+00 1.058e+00 0.8000 1.115e+00 2.623e-02 1.111e+00 2.000e-02 1.091e+00 1.143e+00 1.111e+00 1.143e+00 1.091e+00 0.9000 1.168e+00 4.325e-02 1.163e+00 3.500e-02 1.128e+00 1.214e+00 1.163e+00 1.214e+00 1.128e+00 1.0000 1.230e+00 6.497e-02 1.221e+00 5.100e-02 1.170e+00 1.299e+00 1.221e+00 1.299e+00 1.170e+00 1.5000 1.631e+00 2.518e-01 1.596e+00 1.980e-01 1.398e+00 1.898e+00 1.596e+00 1.898e+00 1.398e+00 2.0000 2.153e+00 5.765e-01 2.062e+00 4.340e-01 1.628e+00 2.770e+00 2.062e+00 2.770e+00 1.628e+00 2.5000 2.817e+00 1.063e+00 2.611e+00 7.390e-01 1.872e+00 3.967e+00 2.611e+00 3.967e+00 1.872e+00 3.0000 3.696e+00 1.761e+00 3.268e+00 1.080e+00 2.188e+00 5.632e+00 3.268e+00 5.632e+00 2.188e+00 3.5000 4.918e+00 2.761e+00 4.079e+00 1.405e+00 2.674e+00 8.002e+00 4.079e+00 8.002e+00 2.674e+00 4.0000 6.694e+00 4.206e+00 5.121e+00 1.620e+00 3.501e+00 1.146e+01 5.121e+00 1.146e+01 3.501e+00 5.0000 1.356e+01 9.560e+00 8.524e+00 9.430e-01 7.581e+00 2.459e+01 8.524e+00 2.459e+01 7.581e+00 6.0000 3.138e+01 2.242e+01 2.054e+01 4.090e+00 1.645e+01 5.716e+01 1.645e+01 5.716e+01 2.054e+01 7.0000 8.181e+01 5.567e+01 6.047e+01 2.050e+01 3.997e+01 1.450e+02 3.997e+01 1.450e+02 6.047e+01 8.0000 2.313e+02 1.431e+02 1.788e+02 5.690e+01 1.219e+02 3.933e+02 1.219e+02 3.933e+02 1.788e+02 9.0000 6.799e+02 3.655e+02 5.140e+02 8.720e+01 4.268e+02 1.099e+03 4.268e+02 1.099e+03 5.140e+02 10.0000 2.017e+03 9.012e+02 1.578e+03 1.580e+02 1.420e+03 3.054e+03 1.578e+03 3.054e+03 1.420e+03