# File for Ag135, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:14:21 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 1.001e+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 0.3000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.4000 1.019e+00 1.528e-03 1.019e+00 1.000e-03 1.017e+00 1.020e+00 1.020e+00 1.019e+00 1.017e+00 0.5000 1.058e+00 5.568e-03 1.059e+00 4.000e-03 1.052e+00 1.063e+00 1.063e+00 1.059e+00 1.052e+00 0.6000 1.126e+00 1.387e-02 1.130e+00 8.000e-03 1.111e+00 1.138e+00 1.138e+00 1.130e+00 1.111e+00 0.7000 1.221e+00 2.829e-02 1.229e+00 1.600e-02 1.190e+00 1.245e+00 1.245e+00 1.229e+00 1.190e+00 0.8000 1.340e+00 5.062e-02 1.355e+00 2.700e-02 1.284e+00 1.382e+00 1.382e+00 1.355e+00 1.284e+00 0.9000 1.479e+00 8.006e-02 1.504e+00 3.900e-02 1.389e+00 1.543e+00 1.543e+00 1.504e+00 1.389e+00 1.0000 1.633e+00 1.179e-01 1.672e+00 5.500e-02 1.501e+00 1.727e+00 1.727e+00 1.672e+00 1.501e+00 1.5000 2.572e+00 4.284e-01 2.748e+00 1.370e-01 2.084e+00 2.885e+00 2.885e+00 2.748e+00 2.084e+00 2.0000 3.735e+00 9.362e-01 4.189e+00 1.680e-01 2.658e+00 4.357e+00 4.357e+00 4.189e+00 2.658e+00 2.5000 5.195e+00 1.634e+00 6.118e+00 4.000e-02 3.308e+00 6.158e+00 6.158e+00 6.118e+00 3.308e+00 3.0000 7.150e+00 2.527e+00 8.393e+00 4.220e-01 4.242e+00 8.815e+00 8.393e+00 8.815e+00 4.242e+00 3.5000 9.946e+00 3.644e+00 1.126e+01 1.490e+00 5.827e+00 1.275e+01 1.126e+01 1.275e+01 5.827e+00 4.0000 1.417e+01 5.065e+00 1.507e+01 3.650e+00 8.711e+00 1.872e+01 1.507e+01 1.872e+01 8.711e+00 5.0000 3.171e+01 9.856e+00 2.838e+01 4.430e+00 2.395e+01 4.280e+01 2.838e+01 4.280e+01 2.395e+01 6.0000 8.119e+01 2.182e+01 7.545e+01 1.264e+01 6.281e+01 1.053e+02 6.281e+01 1.053e+02 7.545e+01 7.0000 2.311e+02 4.760e+01 2.438e+02 2.720e+01 1.784e+02 2.710e+02 1.784e+02 2.710e+02 2.438e+02 8.0000 7.039e+02 7.004e+01 7.065e+02 6.610e+01 6.326e+02 7.726e+02 6.326e+02 7.065e+02 7.726e+02 9.0000 2.241e+03 3.671e+02 2.363e+03 1.680e+02 1.828e+03 2.531e+03 2.531e+03 1.828e+03 2.363e+03 10.0000 7.385e+03 2.992e+03 6.926e+03 2.276e+03 4.650e+03 1.058e+04 1.058e+04 4.650e+03 6.926e+03