# File for Os208, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:07:47 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 1.000e+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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2500 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.3000 1.061e+00 5.774e-04 1.061e+00 0.000e+00 1.061e+00 1.062e+00 1.062e+00 1.061e+00 1.061e+00 0.4000 1.207e+00 2.082e-03 1.206e+00 1.000e-03 1.205e+00 1.209e+00 1.209e+00 1.206e+00 1.205e+00 0.5000 1.432e+00 6.083e-03 1.429e+00 1.000e-03 1.428e+00 1.439e+00 1.439e+00 1.429e+00 1.428e+00 0.6000 1.709e+00 1.210e-02 1.705e+00 5.000e-03 1.700e+00 1.723e+00 1.723e+00 1.705e+00 1.700e+00 0.7000 2.015e+00 2.082e-02 2.008e+00 1.000e-02 1.998e+00 2.038e+00 2.038e+00 2.008e+00 1.998e+00 0.8000 2.332e+00 3.317e-02 2.324e+00 2.100e-02 2.303e+00 2.368e+00 2.368e+00 2.324e+00 2.303e+00 0.9000 2.651e+00 4.804e-02 2.643e+00 3.500e-02 2.608e+00 2.703e+00 2.703e+00 2.643e+00 2.608e+00 1.0000 2.968e+00 6.736e-02 2.960e+00 5.500e-02 2.905e+00 3.039e+00 3.039e+00 2.960e+00 2.905e+00 1.5000 4.465e+00 2.302e-01 4.505e+00 1.670e-01 4.217e+00 4.672e+00 4.672e+00 4.505e+00 4.217e+00 2.0000 5.929e+00 5.782e-01 6.185e+00 1.500e-01 5.267e+00 6.335e+00 6.335e+00 6.185e+00 5.267e+00 2.5000 7.710e+00 1.300e+00 8.319e+00 2.750e-01 6.217e+00 8.594e+00 8.319e+00 8.594e+00 6.217e+00 3.0000 1.061e+01 2.727e+00 1.117e+01 1.850e+00 7.651e+00 1.302e+01 1.117e+01 1.302e+01 7.651e+00 3.5000 1.701e+01 5.447e+00 1.628e+01 4.310e+00 1.197e+01 2.279e+01 1.628e+01 2.279e+01 1.197e+01 4.0000 3.454e+01 1.114e+01 2.816e+01 1.000e-01 2.806e+01 4.740e+01 2.806e+01 4.740e+01 2.816e+01 5.0000 2.543e+02 6.632e+01 2.815e+02 2.120e+01 1.787e+02 3.027e+02 1.787e+02 3.027e+02 2.815e+02 6.0000 2.277e+03 3.078e+02 2.146e+03 8.900e+01 2.057e+03 2.629e+03 2.057e+03 2.146e+03 2.629e+03 7.0000 1.904e+04 5.622e+03 1.973e+04 4.550e+03 1.310e+04 2.428e+04 2.428e+04 1.310e+04 1.973e+04 8.0000 1.501e+05 9.992e+04 1.222e+05 5.511e+04 6.709e+04 2.610e+05 2.610e+05 6.709e+04 1.222e+05 9.0000 1.171e+06 1.225e+06 6.431e+05 3.444e+05 2.987e+05 2.571e+06 2.571e+06 2.987e+05 6.431e+05 10.0000 9.265e+06 1.248e+07 2.946e+06 1.738e+06 1.208e+06 2.364e+07 2.364e+07 1.208e+06 2.946e+06