# File for Os212, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:30:18 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 1.001e+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 0.2000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2500 1.026e+00 5.774e-04 1.026e+00 0.000e+00 1.026e+00 1.027e+00 1.026e+00 1.027e+00 1.026e+00 0.3000 1.068e+00 1.732e-03 1.067e+00 0.000e+00 1.067e+00 1.070e+00 1.067e+00 1.070e+00 1.067e+00 0.4000 1.226e+00 7.810e-03 1.222e+00 1.000e-03 1.221e+00 1.235e+00 1.222e+00 1.235e+00 1.221e+00 0.5000 1.470e+00 2.261e-02 1.459e+00 4.000e-03 1.455e+00 1.496e+00 1.459e+00 1.496e+00 1.455e+00 0.6000 1.771e+00 4.727e-02 1.748e+00 9.000e-03 1.739e+00 1.825e+00 1.748e+00 1.825e+00 1.739e+00 0.7000 2.104e+00 8.362e-02 2.065e+00 1.800e-02 2.047e+00 2.200e+00 2.065e+00 2.200e+00 2.047e+00 0.8000 2.454e+00 1.313e-01 2.394e+00 3.000e-02 2.364e+00 2.605e+00 2.394e+00 2.605e+00 2.364e+00 0.9000 2.812e+00 1.920e-01 2.726e+00 4.800e-02 2.678e+00 3.032e+00 2.726e+00 3.032e+00 2.678e+00 1.0000 3.172e+00 2.654e-01 3.056e+00 7.100e-02 2.985e+00 3.476e+00 3.056e+00 3.476e+00 2.985e+00 1.5000 4.973e+00 8.423e-01 4.647e+00 3.040e-01 4.343e+00 5.930e+00 4.647e+00 5.930e+00 4.343e+00 2.0000 6.926e+00 1.887e+00 6.281e+00 8.340e-01 5.447e+00 9.051e+00 6.281e+00 9.051e+00 5.447e+00 2.5000 9.497e+00 3.639e+00 8.356e+00 1.791e+00 6.565e+00 1.357e+01 8.356e+00 1.357e+01 6.565e+00 3.0000 1.395e+01 6.124e+00 1.182e+01 2.651e+00 9.169e+00 2.085e+01 1.182e+01 2.085e+01 9.169e+00 3.5000 2.482e+01 7.640e+00 2.091e+01 9.900e-01 1.992e+01 3.362e+01 1.992e+01 3.362e+01 2.091e+01 4.0000 6.001e+01 1.463e+01 5.820e+01 1.184e+01 4.636e+01 7.546e+01 4.636e+01 5.820e+01 7.546e+01 5.0000 6.592e+02 4.568e+02 5.969e+02 3.602e+02 2.367e+02 1.144e+03 5.969e+02 2.367e+02 1.144e+03 6.0000 7.973e+03 5.903e+03 9.713e+03 3.097e+03 1.396e+03 1.281e+04 9.713e+03 1.396e+03 1.281e+04 7.0000 8.437e+04 6.688e+04 1.074e+05 2.930e+04 9.016e+03 1.367e+05 1.367e+05 9.016e+03 1.074e+05 8.0000 8.061e+05 8.034e+05 7.130e+05 6.597e+05 5.332e+04 1.652e+06 1.652e+06 5.332e+04 7.130e+05 9.0000 7.289e+06 9.179e+06 3.906e+06 3.624e+06 2.820e+05 1.768e+07 1.768e+07 2.820e+05 3.906e+06 10.0000 6.380e+07 9.391e+07 1.823e+07 1.685e+07 1.378e+06 1.718e+08 1.718e+08 1.378e+06 1.823e+07