# File for Lv367, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 08:35:58 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 1.020e+00 5.774e-04 1.020e+00 0.000e+00 1.019e+00 1.020e+00 1.020e+00 1.020e+00 1.019e+00 0.2000 1.078e+00 2.309e-03 1.079e+00 0.000e+00 1.075e+00 1.079e+00 1.079e+00 1.079e+00 1.075e+00 0.2500 1.180e+00 6.351e-03 1.184e+00 0.000e+00 1.173e+00 1.184e+00 1.184e+00 1.184e+00 1.173e+00 0.3000 1.318e+00 1.501e-02 1.327e+00 0.000e+00 1.301e+00 1.327e+00 1.327e+00 1.327e+00 1.301e+00 0.4000 1.659e+00 4.619e-02 1.686e+00 0.000e+00 1.606e+00 1.686e+00 1.686e+00 1.686e+00 1.606e+00 0.5000 2.041e+00 9.815e-02 2.098e+00 0.000e+00 1.928e+00 2.098e+00 2.098e+00 2.098e+00 1.928e+00 0.6000 2.438e+00 1.735e-01 2.538e+00 1.000e-03 2.238e+00 2.539e+00 2.539e+00 2.538e+00 2.238e+00 0.7000 2.845e+00 2.745e-01 3.003e+00 1.000e-03 2.528e+00 3.004e+00 3.004e+00 3.003e+00 2.528e+00 0.8000 3.263e+00 4.041e-01 3.495e+00 2.000e-03 2.796e+00 3.497e+00 3.497e+00 3.495e+00 2.796e+00 0.9000 3.700e+00 5.670e-01 4.025e+00 4.000e-03 3.045e+00 4.029e+00 4.029e+00 4.025e+00 3.045e+00 1.0000 4.169e+00 7.667e-01 4.610e+00 4.000e-03 3.284e+00 4.614e+00 4.614e+00 4.610e+00 3.284e+00 1.5000 8.252e+00 2.049e+00 9.422e+00 2.500e-02 5.886e+00 9.447e+00 9.447e+00 9.422e+00 5.886e+00 2.0000 3.512e+01 9.474e+00 2.970e+01 1.000e-01 2.960e+01 4.606e+01 2.970e+01 2.960e+01 4.606e+01 2.5000 3.316e+02 2.077e+02 2.118e+02 3.000e-01 2.115e+02 5.714e+02 2.118e+02 2.115e+02 5.714e+02 3.0000 3.372e+03 1.978e+03 2.230e+03 1.000e+00 2.229e+03 5.656e+03 2.230e+03 2.229e+03 5.656e+03 3.5000 3.044e+04 1.260e+04 2.316e+04 0.000e+00 2.316e+04 4.499e+04 2.316e+04 2.316e+04 4.499e+04 4.0000 2.459e+05 4.596e+04 2.194e+05 0.000e+00 2.194e+05 2.990e+05 2.194e+05 2.194e+05 2.990e+05 5.0000 1.297e+07 3.827e+06 1.518e+07 0.000e+00 8.551e+06 1.518e+07 1.518e+07 1.518e+07 8.551e+06 6.0000 5.821e+08 3.711e+08 7.963e+08 0.000e+00 1.536e+08 7.963e+08 7.963e+08 7.963e+08 1.536e+08 7.0000 2.302e+10 1.828e+10 3.358e+10 0.000e+00 1.913e+09 3.358e+10 3.358e+10 3.358e+10 1.913e+09 8.0000 7.986e+11 6.762e+11 1.189e+12 0.000e+00 1.773e+10 1.189e+12 1.189e+12 1.189e+12 1.773e+10 9.0000 2.448e+13 2.109e+13 3.665e+13 0.000e+00 1.293e+11 3.665e+13 3.665e+13 3.665e+13 1.293e+11 10.0000 6.749e+14 5.838e+14 1.012e+15 0.000e+00 7.734e+11 1.012e+15 1.012e+15 1.012e+15 7.734e+11