# File for Ac200, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 03:46:01 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 1.003e+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 0.2500 1.016e+00 3.000e-03 1.016e+00 3.000e-03 1.013e+00 1.019e+00 1.016e+00 1.019e+00 1.013e+00 0.3000 1.049e+00 1.060e-02 1.051e+00 8.000e-03 1.038e+00 1.059e+00 1.051e+00 1.059e+00 1.038e+00 0.4000 1.219e+00 5.776e-02 1.225e+00 4.800e-02 1.158e+00 1.273e+00 1.225e+00 1.273e+00 1.158e+00 0.5000 1.569e+00 1.678e-01 1.581e+00 1.500e-01 1.396e+00 1.731e+00 1.581e+00 1.731e+00 1.396e+00 0.6000 2.130e+00 3.591e-01 2.139e+00 3.460e-01 1.767e+00 2.485e+00 2.139e+00 2.485e+00 1.767e+00 0.7000 2.912e+00 6.431e-01 2.900e+00 6.250e-01 2.275e+00 3.561e+00 2.900e+00 3.561e+00 2.275e+00 0.8000 3.920e+00 1.026e+00 3.859e+00 9.330e-01 2.926e+00 4.975e+00 3.859e+00 4.975e+00 2.926e+00 0.9000 5.160e+00 1.513e+00 5.009e+00 1.281e+00 3.728e+00 6.743e+00 5.009e+00 6.743e+00 3.728e+00 1.0000 6.638e+00 2.110e+00 6.346e+00 1.657e+00 4.689e+00 8.878e+00 6.346e+00 8.878e+00 4.689e+00 1.5000 1.808e+01 6.943e+00 1.585e+01 3.330e+00 1.252e+01 2.586e+01 1.585e+01 2.586e+01 1.252e+01 2.0000 3.882e+01 1.601e+01 3.084e+01 2.460e+00 2.838e+01 5.725e+01 3.084e+01 5.725e+01 2.838e+01 2.5000 7.610e+01 3.271e+01 6.046e+01 6.310e+00 5.415e+01 1.137e+02 5.415e+01 1.137e+02 6.046e+01 3.0000 1.459e+02 6.522e+01 1.268e+02 3.448e+01 9.232e+01 2.185e+02 9.232e+01 2.185e+02 1.268e+02 3.5000 2.836e+02 1.315e+02 2.673e+02 1.063e+02 1.610e+02 4.225e+02 1.610e+02 4.225e+02 2.673e+02 4.0000 5.692e+02 2.690e+02 5.696e+02 2.683e+02 3.000e+02 8.379e+02 3.000e+02 8.379e+02 5.696e+02 5.0000 2.533e+03 1.106e+03 2.646e+03 9.320e+02 1.375e+03 3.578e+03 1.375e+03 3.578e+03 2.646e+03 6.0000 1.222e+04 3.826e+03 1.223e+04 3.810e+03 8.388e+03 1.604e+04 8.388e+03 1.604e+04 1.223e+04 7.0000 6.017e+04 7.985e+03 5.712e+04 2.960e+03 5.416e+04 6.923e+04 5.712e+04 6.923e+04 5.416e+04 8.0000 2.990e+05 8.925e+04 2.738e+05 4.880e+04 2.250e+05 3.981e+05 3.981e+05 2.738e+05 2.250e+05 9.0000 1.539e+06 1.066e+06 9.807e+05 1.126e+05 8.681e+05 2.769e+06 2.769e+06 9.807e+05 8.681e+05 10.0000 8.478e+06 9.199e+06 3.229e+06 1.240e+05 3.105e+06 1.910e+07 1.910e+07 3.229e+06 3.105e+06