# File for Rg287, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 02:57:47 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.026e+00 1.528e-03 1.026e+00 1.000e-03 1.024e+00 1.027e+00 1.026e+00 1.027e+00 1.024e+00 0.2500 1.076e+00 5.774e-03 1.079e+00 0.000e+00 1.069e+00 1.079e+00 1.079e+00 1.079e+00 1.069e+00 0.3000 1.157e+00 1.562e-02 1.165e+00 2.000e-03 1.139e+00 1.167e+00 1.165e+00 1.167e+00 1.139e+00 0.4000 1.402e+00 5.666e-02 1.432e+00 6.000e-03 1.337e+00 1.438e+00 1.432e+00 1.438e+00 1.337e+00 0.5000 1.726e+00 1.298e-01 1.794e+00 1.300e-02 1.576e+00 1.807e+00 1.794e+00 1.807e+00 1.576e+00 0.6000 2.099e+00 2.370e-01 2.224e+00 2.400e-02 1.826e+00 2.248e+00 2.224e+00 2.248e+00 1.826e+00 0.7000 2.509e+00 3.789e-01 2.709e+00 3.700e-02 2.072e+00 2.746e+00 2.709e+00 2.746e+00 2.072e+00 0.8000 2.948e+00 5.555e-01 3.241e+00 5.400e-02 2.307e+00 3.295e+00 3.241e+00 3.295e+00 2.307e+00 0.9000 3.415e+00 7.679e-01 3.821e+00 7.300e-02 2.529e+00 3.894e+00 3.821e+00 3.894e+00 2.529e+00 1.0000 3.912e+00 1.017e+00 4.451e+00 9.500e-02 2.739e+00 4.546e+00 4.451e+00 4.546e+00 2.739e+00 1.5000 7.125e+00 2.864e+00 8.655e+00 2.450e-01 3.821e+00 8.900e+00 8.655e+00 8.900e+00 3.821e+00 2.0000 1.361e+01 5.213e+00 1.637e+01 4.900e-01 7.595e+00 1.686e+01 1.637e+01 1.686e+01 7.595e+00 2.5000 3.438e+01 2.011e+00 3.509e+01 8.500e-01 3.211e+01 3.594e+01 3.509e+01 3.594e+01 3.211e+01 3.0000 1.260e+02 4.163e+01 1.027e+02 1.400e+00 1.013e+02 1.741e+02 1.013e+02 1.027e+02 1.741e+02 3.5000 5.740e+02 2.715e+02 4.185e+02 2.500e+00 4.160e+02 8.875e+02 4.160e+02 4.185e+02 8.875e+02 4.0000 2.747e+03 1.158e+03 2.081e+03 4.000e+00 2.077e+03 4.084e+03 2.077e+03 2.081e+03 4.084e+03 5.0000 5.849e+04 6.004e+03 5.503e+04 2.000e+01 5.501e+04 6.542e+04 5.501e+04 5.503e+04 6.542e+04 6.0000 1.107e+06 2.944e+05 1.277e+06 0.000e+00 7.670e+05 1.277e+06 1.277e+06 1.277e+06 7.670e+05 7.0000 1.953e+07 1.090e+07 2.582e+07 0.000e+00 6.941e+06 2.582e+07 2.582e+07 2.582e+07 6.941e+06 8.0000 3.283e+08 2.406e+08 4.672e+08 0.000e+00 5.046e+07 4.672e+08 4.672e+08 4.672e+08 5.046e+07 9.0000 5.258e+09 4.289e+09 7.734e+09 0.000e+00 3.045e+08 7.734e+09 7.734e+09 7.734e+09 3.045e+08 10.0000 8.006e+10 6.797e+10 1.193e+11 0.000e+00 1.567e+09 1.193e+11 1.193e+11 1.193e+11 1.567e+09