# File for Os217, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:28:50 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 1.000e-03 1.005e+00 1.000e-03 1.004e+00 1.006e+00 1.005e+00 1.006e+00 1.004e+00 0.2500 1.022e+00 4.726e-03 1.020e+00 2.000e-03 1.018e+00 1.027e+00 1.020e+00 1.027e+00 1.018e+00 0.3000 1.058e+00 1.595e-02 1.054e+00 9.000e-03 1.045e+00 1.076e+00 1.054e+00 1.076e+00 1.045e+00 0.4000 1.208e+00 7.905e-02 1.185e+00 4.200e-02 1.143e+00 1.296e+00 1.185e+00 1.296e+00 1.143e+00 0.5000 1.467e+00 2.157e-01 1.403e+00 1.130e-01 1.290e+00 1.707e+00 1.403e+00 1.707e+00 1.290e+00 0.6000 1.826e+00 4.420e-01 1.694e+00 2.290e-01 1.465e+00 2.319e+00 1.694e+00 2.319e+00 1.465e+00 0.7000 2.275e+00 7.634e-01 2.045e+00 3.920e-01 1.653e+00 3.127e+00 2.045e+00 3.127e+00 1.653e+00 0.8000 2.805e+00 1.180e+00 2.448e+00 6.030e-01 1.845e+00 4.123e+00 2.448e+00 4.123e+00 1.845e+00 0.9000 3.411e+00 1.693e+00 2.898e+00 8.640e-01 2.034e+00 5.301e+00 2.898e+00 5.301e+00 2.034e+00 1.0000 4.090e+00 2.300e+00 3.393e+00 1.174e+00 2.219e+00 6.658e+00 3.393e+00 6.658e+00 2.219e+00 1.5000 8.677e+00 6.853e+00 6.595e+00 3.489e+00 3.106e+00 1.633e+01 6.595e+00 1.633e+01 3.106e+00 2.0000 1.639e+01 1.467e+01 1.160e+01 6.882e+00 4.718e+00 3.286e+01 1.160e+01 3.286e+01 4.718e+00 2.5000 3.135e+01 2.728e+01 2.037e+01 9.090e+00 1.128e+01 6.241e+01 2.037e+01 6.241e+01 1.128e+01 3.0000 6.567e+01 4.524e+01 4.017e+01 1.230e+00 3.894e+01 1.179e+02 3.894e+01 1.179e+02 4.017e+01 3.5000 1.575e+02 6.887e+01 1.561e+02 6.681e+01 8.929e+01 2.270e+02 8.929e+01 2.270e+02 1.561e+02 4.0000 4.303e+02 1.625e+02 4.531e+02 1.271e+02 2.577e+02 5.802e+02 2.577e+02 4.531e+02 5.802e+02 5.0000 3.933e+03 2.309e+03 3.237e+03 1.186e+03 2.051e+03 6.510e+03 3.237e+03 2.051e+03 6.510e+03 6.0000 3.672e+04 2.380e+04 4.337e+04 1.311e+04 1.030e+04 5.648e+04 4.337e+04 1.030e+04 5.648e+04 7.0000 3.226e+05 2.432e+05 3.933e+05 1.294e+05 5.186e+04 5.227e+05 5.227e+05 5.186e+04 3.933e+05 8.0000 2.722e+06 2.727e+06 2.268e+06 2.018e+06 2.501e+05 5.648e+06 5.648e+06 2.501e+05 2.268e+06 9.0000 2.265e+07 2.903e+07 1.112e+07 9.958e+06 1.162e+06 5.567e+07 5.567e+07 1.162e+06 1.112e+07 10.0000 1.872e+08 2.794e+08 4.741e+07 4.208e+07 5.330e+06 5.090e+08 5.090e+08 5.330e+06 4.741e+07