# File for Cl058, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 03:43:44 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 1.000e+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 1.000e+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 0.4000 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 0.5000 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 0.6000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.7000 1.003e+00 1.000e-03 1.003e+00 1.000e-03 1.002e+00 1.004e+00 1.003e+00 1.002e+00 1.004e+00 0.8000 1.008e+00 2.082e-03 1.009e+00 1.000e-03 1.006e+00 1.010e+00 1.009e+00 1.006e+00 1.010e+00 0.9000 1.019e+00 4.163e-03 1.020e+00 2.000e-03 1.014e+00 1.022e+00 1.020e+00 1.014e+00 1.022e+00 1.0000 1.036e+00 9.452e-03 1.039e+00 4.000e-03 1.025e+00 1.043e+00 1.039e+00 1.025e+00 1.043e+00 1.5000 1.263e+00 9.016e-02 1.290e+00 4.600e-02 1.162e+00 1.336e+00 1.290e+00 1.162e+00 1.336e+00 2.0000 1.797e+00 3.170e-01 1.881e+00 1.820e-01 1.446e+00 2.063e+00 1.881e+00 1.446e+00 2.063e+00 2.5000 2.681e+00 7.397e-01 2.847e+00 4.760e-01 1.872e+00 3.323e+00 2.847e+00 1.872e+00 3.323e+00 3.0000 3.951e+00 1.402e+00 4.209e+00 9.980e-01 2.438e+00 5.207e+00 4.209e+00 2.438e+00 5.207e+00 3.5000 5.662e+00 2.360e+00 6.001e+00 1.834e+00 3.151e+00 7.835e+00 6.001e+00 3.151e+00 7.835e+00 4.0000 7.899e+00 3.691e+00 8.287e+00 3.093e+00 4.029e+00 1.138e+01 8.287e+00 4.029e+00 1.138e+01 5.0000 1.449e+01 7.948e+00 1.479e+01 7.500e+00 6.402e+00 2.229e+01 1.479e+01 6.402e+00 2.229e+01 6.0000 2.543e+01 1.557e+01 2.529e+01 1.536e+01 9.927e+00 4.106e+01 2.529e+01 9.927e+00 4.106e+01 7.0000 4.385e+01 2.897e+01 4.307e+01 2.780e+01 1.527e+01 7.320e+01 4.307e+01 1.527e+01 7.320e+01 8.0000 7.550e+01 5.226e+01 7.482e+01 5.124e+01 2.358e+01 1.281e+02 7.482e+01 2.358e+01 1.281e+02 9.0000 1.307e+02 9.232e+01 1.339e+02 8.750e+01 3.685e+01 2.214e+02 1.339e+02 3.685e+01 2.214e+02 10.0000 2.278e+02 1.608e+02 2.464e+02 1.322e+02 5.855e+01 3.786e+02 2.464e+02 5.855e+01 3.786e+02