# File for Lv298, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:32:48 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 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.2000 1.048e+00 0.000e+00 1.048e+00 0.000e+00 1.048e+00 1.048e+00 1.048e+00 1.048e+00 1.048e+00 0.2500 1.133e+00 5.774e-04 1.133e+00 0.000e+00 1.133e+00 1.134e+00 1.133e+00 1.133e+00 1.134e+00 0.3000 1.263e+00 1.732e-03 1.262e+00 0.000e+00 1.262e+00 1.265e+00 1.262e+00 1.262e+00 1.265e+00 0.4000 1.619e+00 4.619e-03 1.616e+00 0.000e+00 1.616e+00 1.624e+00 1.616e+00 1.616e+00 1.624e+00 0.5000 2.038e+00 8.386e-03 2.034e+00 1.000e-03 2.033e+00 2.048e+00 2.033e+00 2.034e+00 2.048e+00 0.6000 2.473e+00 1.332e-02 2.466e+00 2.000e-03 2.464e+00 2.488e+00 2.464e+00 2.466e+00 2.488e+00 0.7000 2.898e+00 1.735e-02 2.889e+00 2.000e-03 2.887e+00 2.918e+00 2.887e+00 2.889e+00 2.918e+00 0.8000 3.305e+00 1.940e-02 3.295e+00 3.000e-03 3.292e+00 3.327e+00 3.292e+00 3.295e+00 3.327e+00 0.9000 3.690e+00 1.858e-02 3.681e+00 4.000e-03 3.677e+00 3.711e+00 3.677e+00 3.681e+00 3.711e+00 1.0000 4.055e+00 1.436e-02 4.049e+00 5.000e-03 4.044e+00 4.071e+00 4.044e+00 4.049e+00 4.071e+00 1.5000 5.684e+00 1.004e-01 5.735e+00 1.300e-02 5.568e+00 5.748e+00 5.735e+00 5.748e+00 5.568e+00 2.0000 7.424e+00 4.889e-01 7.694e+00 2.500e-02 6.860e+00 7.719e+00 7.694e+00 7.719e+00 6.860e+00 2.5000 1.121e+01 6.904e-01 1.158e+01 5.000e-02 1.041e+01 1.163e+01 1.158e+01 1.163e+01 1.041e+01 3.0000 3.070e+01 6.726e+00 2.686e+01 8.000e-02 2.678e+01 3.847e+01 2.678e+01 2.686e+01 3.847e+01 3.5000 1.642e+02 7.119e+01 1.232e+02 2.000e-01 1.230e+02 2.464e+02 1.230e+02 1.232e+02 2.464e+02 4.0000 1.043e+03 4.084e+02 8.079e+02 5.000e-01 8.074e+02 1.515e+03 8.074e+02 8.079e+02 1.515e+03 5.0000 3.573e+04 2.009e+03 3.457e+04 0.000e+00 3.457e+04 3.805e+04 3.457e+04 3.457e+04 3.805e+04 6.0000 9.619e+05 3.050e+05 1.138e+06 0.000e+00 6.097e+05 1.138e+06 1.138e+06 1.138e+06 6.097e+05 7.0000 2.243e+07 1.342e+07 3.018e+07 0.000e+00 6.940e+06 3.018e+07 3.018e+07 3.018e+07 6.940e+06 8.0000 4.753e+08 3.595e+08 6.829e+08 0.000e+00 6.022e+07 6.829e+08 6.829e+08 6.829e+08 6.022e+07 9.0000 9.266e+09 7.662e+09 1.369e+10 0.000e+00 4.185e+08 1.369e+10 1.369e+10 1.369e+10 4.185e+08 10.0000 1.676e+11 1.431e+11 2.502e+11 0.000e+00 2.418e+09 2.502e+11 2.502e+11 2.502e+11 2.418e+09