# File for Lv334, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 12:12:15 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 1.001e+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 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 0.2000 1.083e+00 1.155e-03 1.082e+00 0.000e+00 1.082e+00 1.084e+00 1.082e+00 1.082e+00 1.084e+00 0.2500 1.206e+00 2.887e-03 1.204e+00 0.000e+00 1.204e+00 1.209e+00 1.204e+00 1.204e+00 1.209e+00 0.3000 1.377e+00 7.234e-03 1.373e+00 1.000e-03 1.372e+00 1.385e+00 1.373e+00 1.372e+00 1.385e+00 0.4000 1.806e+00 2.079e-02 1.794e+00 0.000e+00 1.794e+00 1.830e+00 1.794e+00 1.794e+00 1.830e+00 0.5000 2.278e+00 4.157e-02 2.254e+00 0.000e+00 2.254e+00 2.326e+00 2.254e+00 2.254e+00 2.326e+00 0.6000 2.743e+00 6.784e-02 2.704e+00 1.000e-03 2.703e+00 2.821e+00 2.704e+00 2.703e+00 2.821e+00 0.7000 3.181e+00 9.757e-02 3.125e+00 0.000e+00 3.125e+00 3.294e+00 3.125e+00 3.125e+00 3.294e+00 0.8000 3.589e+00 1.299e-01 3.514e+00 0.000e+00 3.514e+00 3.739e+00 3.514e+00 3.514e+00 3.739e+00 0.9000 3.966e+00 1.628e-01 3.872e+00 0.000e+00 3.872e+00 4.154e+00 3.872e+00 3.872e+00 4.154e+00 1.0000 4.315e+00 1.954e-01 4.203e+00 1.000e-03 4.202e+00 4.541e+00 4.203e+00 4.202e+00 4.541e+00 1.5000 5.817e+00 3.005e-01 5.646e+00 5.000e-03 5.641e+00 6.164e+00 5.646e+00 5.641e+00 6.164e+00 2.0000 7.896e+00 4.762e-01 7.635e+00 2.700e-02 7.608e+00 8.446e+00 7.635e+00 7.608e+00 8.446e+00 2.5000 2.418e+01 1.007e+01 1.844e+01 1.400e-01 1.830e+01 3.581e+01 1.844e+01 1.830e+01 3.581e+01 3.0000 2.420e+02 1.540e+02 1.534e+02 5.000e-01 1.529e+02 4.198e+02 1.534e+02 1.529e+02 4.198e+02 3.5000 2.664e+03 1.420e+03 1.845e+03 2.000e+00 1.843e+03 4.304e+03 1.845e+03 1.843e+03 4.304e+03 4.0000 2.486e+04 8.429e+03 1.999e+04 0.000e+00 1.999e+04 3.459e+04 1.999e+04 1.999e+04 3.459e+04 5.0000 1.473e+06 1.848e+05 1.580e+06 0.000e+00 1.260e+06 1.580e+06 1.580e+06 1.580e+06 1.260e+06 6.0000 6.456e+07 3.341e+07 8.385e+07 0.000e+00 2.598e+07 8.385e+07 8.385e+07 8.385e+07 2.598e+07 7.0000 2.342e+09 1.725e+09 3.338e+09 0.000e+00 3.510e+08 3.338e+09 3.338e+09 3.338e+09 3.510e+08 8.0000 7.241e+10 5.975e+10 1.069e+11 0.000e+00 3.418e+09 1.069e+11 1.069e+11 1.069e+11 3.418e+09 9.0000 1.938e+12 1.656e+12 2.894e+12 0.000e+00 2.564e+10 2.894e+12 2.894e+12 2.894e+12 2.564e+10 10.0000 4.583e+13 3.956e+13 6.867e+13 0.000e+00 1.556e+11 6.867e+13 6.867e+13 6.867e+13 1.556e+11