# File for Os223, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 08:47:03 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 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.006e+00 1.007e+00 1.005e+00 0.2500 1.025e+00 5.033e-03 1.024e+00 4.000e-03 1.020e+00 1.030e+00 1.024e+00 1.030e+00 1.020e+00 0.3000 1.065e+00 1.680e-02 1.061e+00 1.100e-02 1.050e+00 1.083e+00 1.061e+00 1.083e+00 1.050e+00 0.4000 1.222e+00 7.685e-02 1.203e+00 4.600e-02 1.157e+00 1.307e+00 1.203e+00 1.307e+00 1.157e+00 0.5000 1.486e+00 2.062e-01 1.433e+00 1.210e-01 1.312e+00 1.714e+00 1.433e+00 1.714e+00 1.312e+00 0.6000 1.844e+00 4.147e-01 1.736e+00 2.420e-01 1.494e+00 2.302e+00 1.736e+00 2.302e+00 1.494e+00 0.7000 2.281e+00 7.041e-01 2.098e+00 4.110e-01 1.687e+00 3.059e+00 2.098e+00 3.059e+00 1.687e+00 0.8000 2.787e+00 1.071e+00 2.510e+00 6.280e-01 1.882e+00 3.969e+00 2.510e+00 3.969e+00 1.882e+00 0.9000 3.352e+00 1.509e+00 2.967e+00 8.940e-01 2.073e+00 5.017e+00 2.967e+00 5.017e+00 2.073e+00 1.0000 3.972e+00 2.015e+00 3.466e+00 1.207e+00 2.259e+00 6.192e+00 3.466e+00 6.192e+00 2.259e+00 1.5000 7.886e+00 5.480e+00 6.645e+00 3.513e+00 3.132e+00 1.388e+01 6.645e+00 1.388e+01 3.132e+00 2.0000 1.384e+01 1.065e+01 1.147e+01 6.901e+00 4.569e+00 2.548e+01 1.147e+01 2.548e+01 4.569e+00 2.5000 2.443e+01 1.758e+01 1.958e+01 9.796e+00 9.784e+00 4.392e+01 1.958e+01 4.392e+01 9.784e+00 3.0000 4.705e+01 2.389e+01 3.564e+01 4.640e+00 3.100e+01 7.451e+01 3.564e+01 7.451e+01 3.100e+01 3.5000 1.045e+02 2.642e+01 1.110e+02 1.600e+01 7.538e+01 1.270e+02 7.538e+01 1.270e+02 1.110e+02 4.0000 2.691e+02 1.051e+02 2.204e+02 2.330e+01 1.971e+02 3.897e+02 1.971e+02 2.204e+02 3.897e+02 5.0000 2.314e+03 1.663e+03 2.151e+03 1.412e+03 7.389e+02 4.053e+03 2.151e+03 7.389e+02 4.053e+03 6.0000 2.129e+04 1.620e+04 2.719e+04 6.530e+03 2.967e+03 3.372e+04 2.719e+04 2.967e+03 3.372e+04 7.0000 1.883e+05 1.578e+05 2.304e+05 9.050e+04 1.374e+04 3.209e+05 3.209e+05 1.374e+04 2.304e+05 8.0000 1.621e+06 1.721e+06 1.325e+06 1.257e+06 6.817e+04 3.471e+06 3.471e+06 6.817e+04 1.325e+06 9.0000 1.391e+07 1.839e+07 6.555e+06 6.207e+06 3.482e+05 3.484e+07 3.484e+07 3.482e+05 6.555e+06 10.0000 1.198e+08 1.818e+08 2.842e+07 2.660e+07 1.815e+06 3.291e+08 3.291e+08 1.815e+06 2.842e+07