# File for Sg345, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 03:47:04 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 1.001e+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 0.1500 1.019e+00 9.539e-03 1.014e+00 1.000e-03 1.013e+00 1.030e+00 1.014e+00 1.030e+00 1.013e+00 0.2000 1.099e+00 6.536e-02 1.065e+00 8.000e-03 1.057e+00 1.174e+00 1.065e+00 1.174e+00 1.057e+00 0.2500 1.278e+00 2.206e-01 1.163e+00 2.500e-02 1.138e+00 1.532e+00 1.163e+00 1.532e+00 1.138e+00 0.3000 1.577e+00 5.213e-01 1.305e+00 5.700e-02 1.248e+00 2.178e+00 1.305e+00 2.178e+00 1.248e+00 0.4000 2.561e+00 1.659e+00 1.692e+00 1.750e-01 1.517e+00 4.474e+00 1.692e+00 4.474e+00 1.517e+00 0.5000 4.054e+00 3.584e+00 2.169e+00 3.630e-01 1.806e+00 8.187e+00 2.169e+00 8.187e+00 1.806e+00 0.6000 6.033e+00 6.309e+00 2.704e+00 6.180e-01 2.086e+00 1.331e+01 2.704e+00 1.331e+01 2.086e+00 0.7000 8.475e+00 9.819e+00 3.280e+00 9.340e-01 2.346e+00 1.980e+01 3.280e+00 1.980e+01 2.346e+00 0.8000 1.137e+01 1.410e+01 3.892e+00 1.307e+00 2.585e+00 2.764e+01 3.892e+00 2.764e+01 2.585e+00 0.9000 1.472e+01 1.916e+01 4.539e+00 1.738e+00 2.801e+00 3.683e+01 4.539e+00 3.683e+01 2.801e+00 1.0000 1.854e+01 2.502e+01 5.221e+00 2.222e+00 2.999e+00 4.740e+01 5.221e+00 4.740e+01 2.999e+00 1.5000 4.569e+01 6.779e+01 9.325e+00 5.482e+00 3.843e+00 1.239e+02 9.325e+00 1.239e+02 3.843e+00 2.0000 9.285e+01 1.433e+02 1.527e+01 1.019e+01 5.083e+00 2.582e+02 1.527e+01 2.582e+02 5.083e+00 2.5000 1.813e+02 2.850e+02 2.487e+01 1.609e+01 8.775e+00 5.102e+02 2.487e+01 5.102e+02 8.775e+00 3.0000 3.792e+02 6.018e+02 4.282e+01 2.203e+01 2.079e+01 1.074e+03 4.282e+01 1.074e+03 2.079e+01 3.5000 9.357e+02 1.498e+03 8.397e+01 2.595e+01 5.802e+01 2.665e+03 8.397e+01 2.665e+03 5.802e+01 4.0000 2.761e+03 4.459e+03 2.035e+02 3.420e+01 1.693e+02 7.909e+03 2.035e+02 7.909e+03 1.693e+02 5.0000 2.893e+04 4.690e+04 2.275e+03 8.370e+02 1.438e+03 8.309e+04 2.275e+03 8.309e+04 1.438e+03 6.0000 2.756e+05 4.337e+05 3.894e+04 2.715e+04 1.179e+04 7.762e+05 3.894e+04 7.762e+05 1.179e+04 7.0000 2.509e+06 3.612e+06 7.737e+05 6.812e+05 9.245e+04 6.662e+06 7.737e+05 6.662e+06 9.245e+04 8.0000 2.717e+07 3.277e+07 1.700e+07 1.632e+07 6.846e+05 6.382e+07 1.700e+07 6.382e+07 6.846e+05 9.0000 3.854e+08 3.702e+08 4.072e+08 3.370e+08 4.725e+06 7.442e+08 4.072e+08 7.442e+08 4.725e+06 10.0000 6.742e+09 5.821e+09 9.797e+09 6.030e+08 3.007e+07 1.040e+10 1.040e+10 9.797e+09 3.007e+07