# File for Mc328, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:10:06 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 1.001e+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 0.1500 1.013e+00 3.215e-03 1.014e+00 1.000e-03 1.009e+00 1.015e+00 1.014e+00 1.015e+00 1.009e+00 0.2000 1.073e+00 2.581e-02 1.085e+00 5.000e-03 1.043e+00 1.090e+00 1.085e+00 1.090e+00 1.043e+00 0.2500 1.220e+00 8.788e-02 1.262e+00 1.700e-02 1.119e+00 1.279e+00 1.262e+00 1.279e+00 1.119e+00 0.3000 1.481e+00 2.050e-01 1.579e+00 3.900e-02 1.245e+00 1.618e+00 1.579e+00 1.618e+00 1.245e+00 0.4000 2.389e+00 6.279e-01 2.689e+00 1.210e-01 1.667e+00 2.810e+00 2.689e+00 2.810e+00 1.667e+00 0.5000 3.842e+00 1.288e+00 4.454e+00 2.560e-01 2.363e+00 4.710e+00 4.454e+00 4.710e+00 2.363e+00 0.6000 5.867e+00 2.132e+00 6.870e+00 4.420e-01 3.419e+00 7.312e+00 6.870e+00 7.312e+00 3.419e+00 0.7000 8.507e+00 3.093e+00 9.944e+00 6.760e-01 4.957e+00 1.062e+01 9.944e+00 1.062e+01 4.957e+00 0.8000 1.184e+01 4.089e+00 1.371e+01 9.500e-01 7.150e+00 1.466e+01 1.371e+01 1.466e+01 7.150e+00 0.9000 1.598e+01 5.009e+00 1.821e+01 1.270e+00 1.024e+01 1.948e+01 1.821e+01 1.948e+01 1.024e+01 1.0000 2.110e+01 5.740e+00 2.356e+01 1.640e+00 1.454e+01 2.520e+01 2.356e+01 2.520e+01 1.454e+01 1.5000 7.361e+01 3.972e+00 7.374e+01 3.770e+00 6.957e+01 7.751e+01 6.957e+01 7.374e+01 7.751e+01 2.0000 2.654e+02 1.086e+02 2.069e+02 8.300e+00 1.986e+02 3.907e+02 1.986e+02 2.069e+02 3.907e+02 2.5000 1.125e+03 6.984e+02 7.289e+02 1.490e+01 7.140e+02 1.931e+03 7.140e+02 7.289e+02 1.931e+03 3.0000 5.342e+03 3.380e+03 3.403e+03 2.600e+01 3.377e+03 9.245e+03 3.377e+03 3.403e+03 9.245e+03 3.5000 2.634e+04 1.368e+04 1.846e+04 4.000e+01 1.842e+04 4.213e+04 1.842e+04 1.846e+04 4.213e+04 4.0000 1.296e+05 4.420e+04 1.041e+05 1.000e+02 1.040e+05 1.806e+05 1.040e+05 1.041e+05 1.806e+05 5.0000 3.030e+06 2.740e+05 3.188e+06 1.000e+03 2.714e+06 3.189e+06 3.188e+06 3.189e+06 2.714e+06 6.0000 6.912e+07 3.283e+07 8.808e+07 0.000e+00 3.121e+07 8.808e+07 8.808e+07 8.808e+07 3.121e+07 7.0000 1.548e+09 1.097e+09 2.181e+09 0.000e+00 2.807e+08 2.181e+09 2.181e+09 2.181e+09 2.807e+08 8.0000 3.326e+10 2.705e+10 4.888e+10 0.000e+00 2.035e+09 4.888e+10 4.888e+10 4.888e+10 2.035e+09 9.0000 6.741e+11 5.732e+11 1.005e+12 0.000e+00 1.224e+10 1.005e+12 1.005e+12 1.005e+12 1.224e+10 10.0000 1.286e+13 1.108e+13 1.926e+13 0.000e+00 6.273e+10 1.926e+13 1.926e+13 1.926e+13 6.273e+10