# File for Er186, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:26:57 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 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.3000 1.036e+00 2.082e-03 1.035e+00 1.000e-03 1.034e+00 1.038e+00 1.035e+00 1.038e+00 1.034e+00 0.4000 1.141e+00 9.866e-03 1.136e+00 2.000e-03 1.134e+00 1.152e+00 1.136e+00 1.152e+00 1.134e+00 0.5000 1.325e+00 3.157e-02 1.309e+00 5.000e-03 1.304e+00 1.361e+00 1.309e+00 1.361e+00 1.304e+00 0.6000 1.572e+00 6.930e-02 1.539e+00 1.300e-02 1.526e+00 1.652e+00 1.539e+00 1.652e+00 1.526e+00 0.7000 1.866e+00 1.264e-01 1.805e+00 2.400e-02 1.781e+00 2.011e+00 1.805e+00 2.011e+00 1.781e+00 0.8000 2.188e+00 2.033e-01 2.091e+00 3.900e-02 2.052e+00 2.422e+00 2.091e+00 2.422e+00 2.052e+00 0.9000 2.531e+00 3.000e-01 2.389e+00 6.000e-02 2.329e+00 2.876e+00 2.389e+00 2.876e+00 2.329e+00 1.0000 2.888e+00 4.173e-01 2.691e+00 8.600e-02 2.605e+00 3.367e+00 2.691e+00 3.367e+00 2.605e+00 1.5000 4.798e+00 1.338e+00 4.192e+00 3.220e-01 3.870e+00 6.331e+00 4.192e+00 6.331e+00 3.870e+00 2.0000 7.018e+00 2.982e+00 5.707e+00 7.910e-01 4.916e+00 1.043e+01 5.707e+00 1.043e+01 4.916e+00 2.5000 9.941e+00 5.753e+00 7.453e+00 1.602e+00 5.851e+00 1.652e+01 7.453e+00 1.652e+01 5.851e+00 3.0000 1.437e+01 1.028e+01 9.849e+00 2.727e+00 7.122e+00 2.613e+01 9.849e+00 2.613e+01 7.122e+00 3.5000 2.216e+01 1.725e+01 1.389e+01 3.290e+00 1.060e+01 4.199e+01 1.389e+01 4.199e+01 1.060e+01 4.0000 3.844e+01 2.684e+01 2.329e+01 7.000e-01 2.259e+01 6.943e+01 2.259e+01 6.943e+01 2.329e+01 5.0000 1.857e+02 5.551e+01 2.160e+02 3.400e+00 1.216e+02 2.194e+02 1.216e+02 2.160e+02 2.194e+02 6.0000 1.346e+03 5.922e+02 1.232e+03 4.129e+02 8.191e+02 1.987e+03 1.232e+03 8.191e+02 1.987e+03 7.0000 1.029e+04 5.894e+03 1.303e+04 1.280e+03 3.522e+03 1.431e+04 1.303e+04 3.522e+03 1.431e+04 8.0000 7.458e+04 5.509e+04 8.424e+04 3.996e+04 1.530e+04 1.242e+05 1.242e+05 1.530e+04 8.424e+04 9.0000 5.162e+05 5.092e+05 4.189e+05 3.563e+05 6.261e+04 1.067e+06 1.067e+06 6.261e+04 4.189e+05 10.0000 3.490e+06 4.346e+06 1.806e+06 1.569e+06 2.374e+05 8.426e+06 8.426e+06 2.374e+05 1.806e+06