# File for Es319, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 06:45:29 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 1.011e+00 3.786e-03 1.009e+00 1.000e-03 1.008e+00 1.015e+00 1.009e+00 1.015e+00 1.008e+00 0.2000 1.058e+00 2.696e-02 1.045e+00 5.000e-03 1.040e+00 1.089e+00 1.045e+00 1.089e+00 1.040e+00 0.2500 1.169e+00 9.881e-02 1.121e+00 1.700e-02 1.104e+00 1.283e+00 1.121e+00 1.283e+00 1.104e+00 0.3000 1.358e+00 2.460e-01 1.238e+00 4.300e-02 1.195e+00 1.641e+00 1.238e+00 1.641e+00 1.195e+00 0.4000 1.981e+00 8.334e-01 1.571e+00 1.390e-01 1.432e+00 2.940e+00 1.571e+00 2.940e+00 1.432e+00 0.5000 2.922e+00 1.867e+00 1.997e+00 3.000e-01 1.697e+00 5.071e+00 1.997e+00 5.071e+00 1.697e+00 0.6000 4.160e+00 3.367e+00 2.484e+00 5.230e-01 1.961e+00 8.036e+00 2.484e+00 8.036e+00 1.961e+00 0.7000 5.682e+00 5.331e+00 3.014e+00 8.030e-01 2.211e+00 1.182e+01 3.014e+00 1.182e+01 2.211e+00 0.8000 7.477e+00 7.757e+00 3.579e+00 1.136e+00 2.443e+00 1.641e+01 3.579e+00 1.641e+01 2.443e+00 0.9000 9.544e+00 1.064e+01 4.176e+00 1.520e+00 2.656e+00 2.180e+01 4.176e+00 2.180e+01 2.656e+00 1.0000 1.189e+01 1.400e+01 4.805e+00 1.954e+00 2.851e+00 2.802e+01 4.805e+00 2.802e+01 2.851e+00 1.5000 2.854e+01 3.894e+01 8.531e+00 4.856e+00 3.675e+00 7.341e+01 8.531e+00 7.341e+01 3.675e+00 2.0000 5.788e+01 8.440e+01 1.370e+01 8.970e+00 4.730e+00 1.552e+02 1.370e+01 1.552e+02 4.730e+00 2.5000 1.140e+02 1.726e+02 2.152e+01 1.410e+01 7.420e+00 3.131e+02 2.152e+01 3.131e+02 7.420e+00 3.0000 2.337e+02 3.617e+02 3.473e+01 1.942e+01 1.531e+01 6.512e+02 3.473e+01 6.512e+02 1.531e+01 3.5000 5.212e+02 8.175e+02 6.075e+01 2.299e+01 3.776e+01 1.465e+03 6.075e+01 1.465e+03 3.776e+01 4.0000 1.290e+03 2.041e+03 1.233e+02 2.375e+01 9.955e+01 3.646e+03 1.233e+02 3.646e+03 9.955e+01 5.0000 9.964e+03 1.584e+04 9.256e+02 2.105e+02 7.151e+02 2.825e+04 9.256e+02 2.825e+04 7.151e+02 6.0000 7.991e+04 1.237e+05 1.196e+04 6.884e+03 5.076e+03 2.227e+05 1.196e+04 2.227e+05 5.076e+03 7.0000 5.691e+05 7.952e+05 1.893e+05 1.542e+05 3.507e+04 1.483e+06 1.893e+05 1.483e+06 3.507e+04 8.0000 3.995e+06 4.129e+06 3.340e+06 3.108e+06 2.325e+05 8.412e+06 3.340e+06 8.412e+06 2.325e+05 9.0000 3.726e+07 3.230e+07 4.608e+07 1.815e+07 1.457e+06 6.423e+07 6.423e+07 4.608e+07 1.457e+06 10.0000 5.425e+08 6.910e+08 2.961e+08 2.876e+08 8.517e+06 1.323e+09 1.323e+09 2.961e+08 8.517e+06