# File for Cr071, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 08:06:31 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 1.000e+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 1.001e+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 0.6000 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 0.7000 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.011e+00 1.011e+00 0.8000 1.025e+00 1.528e-03 1.025e+00 1.000e-03 1.023e+00 1.026e+00 1.026e+00 1.025e+00 1.023e+00 0.9000 1.045e+00 3.512e-03 1.045e+00 3.000e-03 1.041e+00 1.048e+00 1.048e+00 1.045e+00 1.041e+00 1.0000 1.072e+00 6.028e-03 1.073e+00 5.000e-03 1.066e+00 1.078e+00 1.078e+00 1.073e+00 1.066e+00 1.5000 1.320e+00 4.062e-02 1.324e+00 3.500e-02 1.278e+00 1.359e+00 1.359e+00 1.324e+00 1.278e+00 2.0000 1.703e+00 1.167e-01 1.711e+00 1.040e-01 1.582e+00 1.815e+00 1.815e+00 1.711e+00 1.582e+00 2.5000 2.174e+00 2.306e-01 2.193e+00 2.020e-01 1.935e+00 2.395e+00 2.395e+00 2.193e+00 1.935e+00 3.0000 2.725e+00 3.742e-01 2.760e+00 3.210e-01 2.335e+00 3.081e+00 3.081e+00 2.760e+00 2.335e+00 3.5000 3.372e+00 5.342e-01 3.427e+00 4.490e-01 2.812e+00 3.876e+00 3.876e+00 3.427e+00 2.812e+00 4.0000 4.148e+00 6.926e-01 4.224e+00 5.760e-01 3.421e+00 4.800e+00 4.800e+00 4.224e+00 3.421e+00 5.0000 6.325e+00 8.968e-01 6.369e+00 8.300e-01 5.407e+00 7.199e+00 7.199e+00 6.369e+00 5.407e+00 6.0000 1.002e+01 7.317e-01 9.658e+00 1.220e-01 9.536e+00 1.086e+01 1.086e+01 9.658e+00 9.536e+00 7.0000 1.681e+01 1.801e+00 1.712e+01 1.310e+00 1.487e+01 1.843e+01 1.712e+01 1.487e+01 1.843e+01 8.0000 3.006e+01 7.082e+00 2.928e+01 5.880e+00 2.340e+01 3.750e+01 2.928e+01 2.340e+01 3.750e+01 9.0000 5.693e+01 1.994e+01 5.537e+01 1.755e+01 3.782e+01 7.761e+01 5.537e+01 3.782e+01 7.761e+01 10.0000 1.126e+02 4.843e+01 1.149e+02 4.490e+01 6.302e+01 1.598e+02 1.149e+02 6.302e+01 1.598e+02