# File for Os239, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 03:13:16 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 1.001e+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 1.010e+00 2.646e-03 1.009e+00 1.000e-03 1.008e+00 1.013e+00 1.009e+00 1.013e+00 1.008e+00 0.2500 1.038e+00 1.097e-02 1.034e+00 5.000e-03 1.029e+00 1.050e+00 1.034e+00 1.050e+00 1.029e+00 0.3000 1.094e+00 3.383e-02 1.081e+00 1.300e-02 1.068e+00 1.132e+00 1.081e+00 1.132e+00 1.068e+00 0.4000 1.306e+00 1.470e-01 1.249e+00 5.300e-02 1.196e+00 1.473e+00 1.249e+00 1.473e+00 1.196e+00 0.5000 1.654e+00 3.816e-01 1.505e+00 1.350e-01 1.370e+00 2.088e+00 1.505e+00 2.088e+00 1.370e+00 0.6000 2.128e+00 7.572e-01 1.827e+00 2.600e-01 1.567e+00 2.989e+00 1.827e+00 2.989e+00 1.567e+00 0.7000 2.714e+00 1.283e+00 2.198e+00 4.280e-01 1.770e+00 4.175e+00 2.198e+00 4.175e+00 1.770e+00 0.8000 3.407e+00 1.962e+00 2.609e+00 6.390e-01 1.970e+00 5.642e+00 2.609e+00 5.642e+00 1.970e+00 0.9000 4.202e+00 2.797e+00 3.053e+00 8.900e-01 2.163e+00 7.390e+00 3.053e+00 7.390e+00 2.163e+00 1.0000 5.098e+00 3.790e+00 3.526e+00 1.180e+00 2.346e+00 9.421e+00 3.526e+00 9.421e+00 2.346e+00 1.5000 1.123e+01 1.135e+01 6.331e+00 3.184e+00 3.147e+00 2.420e+01 6.331e+00 2.420e+01 3.147e+00 2.0000 2.110e+01 2.453e+01 1.007e+01 6.049e+00 4.021e+00 4.921e+01 1.007e+01 4.921e+01 4.021e+00 2.5000 3.771e+01 4.726e+01 1.534e+01 9.551e+00 5.789e+00 9.200e+01 1.534e+01 9.200e+01 5.789e+00 3.0000 6.786e+01 8.852e+01 2.336e+01 1.293e+01 1.043e+01 1.698e+02 2.336e+01 1.698e+02 1.043e+01 3.5000 1.274e+02 1.691e+02 3.691e+01 1.410e+01 2.281e+01 3.225e+02 3.691e+01 3.225e+02 2.281e+01 4.0000 2.547e+02 3.388e+02 6.323e+01 8.300e+00 5.493e+01 6.458e+02 6.323e+01 6.458e+02 5.493e+01 5.0000 1.232e+03 1.600e+03 3.381e+02 5.850e+01 2.796e+02 3.079e+03 2.796e+02 3.079e+03 3.381e+02 6.0000 6.941e+03 8.478e+03 2.081e+03 7.000e+01 2.011e+03 1.673e+04 2.081e+03 1.673e+04 2.011e+03 7.0000 3.979e+04 4.260e+04 1.937e+04 8.130e+03 1.124e+04 8.875e+04 1.937e+04 8.875e+04 1.124e+04 8.0000 2.250e+05 1.854e+05 1.917e+05 1.332e+05 5.852e+04 4.248e+05 1.917e+05 4.248e+05 5.852e+04 9.0000 1.351e+06 9.270e+05 1.825e+06 1.200e+05 2.827e+05 1.945e+06 1.945e+06 1.825e+06 2.827e+05 10.0000 9.562e+06 9.602e+06 7.343e+06 6.079e+06 1.264e+06 2.008e+07 2.008e+07 7.343e+06 1.264e+06