# File for Lv375, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 08:00:11 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 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.2000 1.083e+00 0.000e+00 1.083e+00 0.000e+00 1.083e+00 1.083e+00 1.083e+00 1.083e+00 1.083e+00 0.2500 1.187e+00 0.000e+00 1.187e+00 0.000e+00 1.187e+00 1.187e+00 1.187e+00 1.187e+00 1.187e+00 0.3000 1.323e+00 1.000e-03 1.323e+00 1.000e-03 1.322e+00 1.324e+00 1.324e+00 1.323e+00 1.322e+00 0.4000 1.646e+00 4.000e-03 1.646e+00 4.000e-03 1.642e+00 1.650e+00 1.650e+00 1.646e+00 1.642e+00 0.5000 1.991e+00 1.153e-02 1.992e+00 1.000e-02 1.979e+00 2.002e+00 2.002e+00 1.992e+00 1.979e+00 0.6000 2.333e+00 2.685e-02 2.338e+00 1.900e-02 2.304e+00 2.357e+00 2.357e+00 2.338e+00 2.304e+00 0.7000 2.666e+00 5.314e-02 2.679e+00 3.300e-02 2.608e+00 2.712e+00 2.712e+00 2.679e+00 2.608e+00 0.8000 2.995e+00 9.377e-02 3.019e+00 5.600e-02 2.892e+00 3.075e+00 3.075e+00 3.019e+00 2.892e+00 0.9000 3.331e+00 1.503e-01 3.370e+00 8.800e-02 3.165e+00 3.458e+00 3.458e+00 3.370e+00 3.165e+00 1.0000 3.696e+00 2.202e-01 3.751e+00 1.330e-01 3.454e+00 3.884e+00 3.884e+00 3.751e+00 3.454e+00 1.5000 1.083e+01 3.375e+00 9.247e+00 7.180e-01 8.529e+00 1.470e+01 9.247e+00 8.529e+00 1.470e+01 2.0000 2.003e+02 1.863e+02 9.386e+01 2.330e+00 9.153e+01 4.154e+02 9.386e+01 9.153e+01 4.154e+02 2.5000 4.184e+03 3.835e+03 1.973e+03 6.000e+00 1.967e+03 8.613e+03 1.973e+03 1.967e+03 8.613e+03 3.0000 6.445e+04 4.854e+04 3.643e+04 1.000e+01 3.642e+04 1.205e+05 3.643e+04 3.642e+04 1.205e+05 3.5000 7.870e+05 3.984e+05 5.570e+05 1.000e+02 5.569e+05 1.247e+06 5.570e+05 5.569e+05 1.247e+06 4.0000 8.219e+06 1.655e+06 7.263e+06 0.000e+00 7.263e+06 1.013e+07 7.263e+06 7.263e+06 1.013e+07 5.0000 6.861e+08 2.679e+08 8.408e+08 0.000e+00 3.768e+08 8.408e+08 8.408e+08 8.408e+08 3.768e+08 6.0000 4.558e+10 3.274e+10 6.448e+10 0.000e+00 7.765e+09 6.448e+10 6.448e+10 6.448e+10 7.765e+09 7.0000 2.412e+12 2.000e+12 3.566e+12 0.000e+00 1.025e+11 3.566e+12 3.566e+12 3.566e+12 1.025e+11 8.0000 1.015e+14 8.703e+13 1.517e+14 0.000e+00 9.585e+11 1.517e+14 1.517e+14 1.517e+14 9.585e+11 9.0000 3.490e+15 3.016e+15 5.231e+15 0.000e+00 6.830e+12 5.231e+15 5.231e+15 5.231e+15 6.830e+12 10.0000 1.016e+17 8.797e+16 1.524e+17 0.000e+00 3.913e+13 1.524e+17 1.524e+17 1.524e+17 3.913e+13