# File for Os202, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:24:52 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 1.004e+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 0.2500 1.019e+00 5.774e-04 1.019e+00 0.000e+00 1.019e+00 1.020e+00 1.020e+00 1.019e+00 1.019e+00 0.3000 1.053e+00 1.155e-03 1.052e+00 0.000e+00 1.052e+00 1.054e+00 1.054e+00 1.052e+00 1.052e+00 0.4000 1.184e+00 5.859e-03 1.182e+00 2.000e-03 1.180e+00 1.191e+00 1.191e+00 1.180e+00 1.182e+00 0.5000 1.392e+00 1.682e-02 1.386e+00 7.000e-03 1.379e+00 1.411e+00 1.411e+00 1.379e+00 1.386e+00 0.6000 1.651e+00 3.365e-02 1.639e+00 1.400e-02 1.625e+00 1.689e+00 1.689e+00 1.625e+00 1.639e+00 0.7000 1.938e+00 5.859e-02 1.916e+00 2.300e-02 1.893e+00 2.004e+00 2.004e+00 1.893e+00 1.916e+00 0.8000 2.236e+00 8.958e-02 2.202e+00 3.300e-02 2.169e+00 2.338e+00 2.338e+00 2.169e+00 2.202e+00 0.9000 2.537e+00 1.263e-01 2.487e+00 4.300e-02 2.444e+00 2.681e+00 2.681e+00 2.444e+00 2.487e+00 1.0000 2.836e+00 1.674e-01 2.764e+00 4.800e-02 2.716e+00 3.027e+00 3.027e+00 2.716e+00 2.764e+00 1.5000 4.282e+00 3.996e-01 4.141e+00 1.690e-01 3.972e+00 4.733e+00 4.733e+00 4.141e+00 3.972e+00 2.0000 5.919e+00 8.790e-01 6.423e+00 7.000e-03 4.904e+00 6.430e+00 6.423e+00 6.430e+00 4.904e+00 2.5000 8.320e+00 2.708e+00 8.234e+00 2.577e+00 5.657e+00 1.107e+01 8.234e+00 1.107e+01 5.657e+00 3.0000 1.223e+01 7.008e+00 1.035e+01 3.992e+00 6.358e+00 1.999e+01 1.035e+01 1.999e+01 6.358e+00 3.5000 1.858e+01 1.493e+01 1.303e+01 5.801e+00 7.229e+00 3.549e+01 1.303e+01 3.549e+01 7.229e+00 4.0000 2.860e+01 2.779e+01 1.670e+01 7.961e+00 8.739e+00 6.036e+01 1.670e+01 6.036e+01 8.739e+00 5.0000 6.760e+01 7.379e+01 3.136e+01 1.243e+01 1.893e+01 1.525e+02 3.136e+01 1.525e+02 1.893e+01 6.0000 1.639e+02 1.500e+02 8.564e+01 1.636e+01 6.928e+01 3.369e+02 8.564e+01 3.369e+02 6.928e+01 7.0000 4.681e+02 2.033e+02 3.994e+02 9.140e+01 3.080e+02 6.969e+02 3.994e+02 6.969e+02 3.080e+02 8.0000 1.832e+03 7.333e+02 1.430e+03 4.300e+01 1.387e+03 2.678e+03 2.678e+03 1.430e+03 1.387e+03 9.0000 9.913e+03 9.445e+03 6.031e+03 3.003e+03 3.028e+03 2.068e+04 2.068e+04 3.028e+03 6.031e+03 10.0000 6.675e+04 8.859e+04 2.501e+04 1.828e+04 6.734e+03 1.685e+05 1.685e+05 6.734e+03 2.501e+04