# File for Lv379, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 11:47:23 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 1.002e+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 0.1500 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.2000 1.087e+00 5.774e-04 1.087e+00 0.000e+00 1.086e+00 1.087e+00 1.087e+00 1.087e+00 1.086e+00 0.2500 1.194e+00 1.155e-03 1.195e+00 0.000e+00 1.193e+00 1.195e+00 1.195e+00 1.195e+00 1.193e+00 0.3000 1.334e+00 3.055e-03 1.335e+00 2.000e-03 1.331e+00 1.337e+00 1.337e+00 1.335e+00 1.331e+00 0.4000 1.666e+00 1.097e-02 1.670e+00 5.000e-03 1.654e+00 1.675e+00 1.675e+00 1.670e+00 1.654e+00 0.5000 2.021e+00 2.610e-02 2.030e+00 1.200e-02 1.992e+00 2.042e+00 2.042e+00 2.030e+00 1.992e+00 0.6000 2.374e+00 5.086e-02 2.392e+00 2.200e-02 2.317e+00 2.414e+00 2.414e+00 2.392e+00 2.317e+00 0.7000 2.720e+00 9.001e-02 2.751e+00 4.000e-02 2.619e+00 2.791e+00 2.791e+00 2.751e+00 2.619e+00 0.8000 3.064e+00 1.450e-01 3.114e+00 6.400e-02 2.901e+00 3.178e+00 3.178e+00 3.114e+00 2.901e+00 0.9000 3.417e+00 2.203e-01 3.490e+00 1.010e-01 3.169e+00 3.591e+00 3.591e+00 3.490e+00 3.169e+00 1.0000 3.797e+00 3.145e-01 3.898e+00 1.500e-01 3.444e+00 4.048e+00 4.048e+00 3.898e+00 3.444e+00 1.5000 9.766e+00 1.667e+00 9.213e+00 7.670e-01 8.446e+00 1.164e+01 9.213e+00 8.446e+00 1.164e+01 2.0000 1.358e+02 1.137e+02 7.136e+01 2.390e+00 6.897e+01 2.671e+02 7.136e+01 6.897e+01 2.671e+02 2.5000 2.546e+03 2.201e+03 1.278e+03 5.000e+00 1.273e+03 5.088e+03 1.278e+03 1.273e+03 5.088e+03 3.0000 3.682e+04 2.621e+04 2.169e+04 1.000e+01 2.168e+04 6.709e+04 2.169e+04 2.168e+04 6.709e+04 3.5000 4.292e+05 2.047e+05 3.110e+05 0.000e+00 3.110e+05 6.655e+05 3.110e+05 3.110e+05 6.655e+05 4.0000 4.315e+06 8.089e+05 3.848e+06 0.000e+00 3.848e+06 5.249e+06 3.848e+06 3.848e+06 5.249e+06 5.0000 3.380e+08 1.289e+08 4.124e+08 0.000e+00 1.891e+08 4.124e+08 4.124e+08 4.124e+08 1.891e+08 6.0000 2.141e+10 1.519e+10 3.018e+10 0.000e+00 3.863e+09 3.018e+10 3.018e+10 3.018e+10 3.863e+09 7.0000 1.106e+12 9.132e+11 1.633e+12 0.000e+00 5.127e+10 1.633e+12 1.633e+12 1.633e+12 5.127e+10 8.0000 4.634e+13 3.971e+13 6.926e+13 0.000e+00 4.861e+11 6.926e+13 6.926e+13 6.926e+13 4.861e+11 9.0000 1.614e+15 1.395e+15 2.419e+15 0.000e+00 3.529e+12 2.419e+15 2.419e+15 2.419e+15 3.529e+12 10.0000 4.816e+16 4.169e+16 7.223e+16 0.000e+00 2.065e+13 7.223e+16 7.223e+16 7.223e+16 2.065e+13