# File for Lv351, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:40:38 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 1.001e+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 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.2000 1.065e+00 2.887e-03 1.067e+00 0.000e+00 1.062e+00 1.067e+00 1.067e+00 1.067e+00 1.062e+00 0.2500 1.157e+00 8.083e-03 1.162e+00 0.000e+00 1.148e+00 1.162e+00 1.162e+00 1.162e+00 1.148e+00 0.3000 1.287e+00 1.905e-02 1.298e+00 0.000e+00 1.265e+00 1.298e+00 1.298e+00 1.298e+00 1.265e+00 0.4000 1.617e+00 5.831e-02 1.651e+00 0.000e+00 1.550e+00 1.651e+00 1.651e+00 1.651e+00 1.550e+00 0.5000 2.001e+00 1.253e-01 2.073e+00 0.000e+00 1.856e+00 2.073e+00 2.073e+00 2.073e+00 1.856e+00 0.6000 2.409e+00 2.200e-01 2.536e+00 0.000e+00 2.155e+00 2.536e+00 2.536e+00 2.536e+00 2.155e+00 0.7000 2.834e+00 3.438e-01 3.032e+00 1.000e-03 2.437e+00 3.033e+00 3.032e+00 3.033e+00 2.437e+00 0.8000 3.276e+00 5.006e-01 3.564e+00 2.000e-03 2.698e+00 3.566e+00 3.564e+00 3.566e+00 2.698e+00 0.9000 3.740e+00 6.928e-01 4.139e+00 2.000e-03 2.940e+00 4.141e+00 4.139e+00 4.141e+00 2.940e+00 1.0000 4.237e+00 9.246e-01 4.769e+00 3.000e-03 3.169e+00 4.772e+00 4.769e+00 4.772e+00 3.169e+00 1.5000 8.019e+00 2.634e+00 9.536e+00 8.000e-03 4.977e+00 9.544e+00 9.536e+00 9.544e+00 4.977e+00 2.0000 2.361e+01 8.145e-02 2.365e+01 2.000e-02 2.352e+01 2.367e+01 2.365e+01 2.367e+01 2.352e+01 2.5000 1.448e+02 6.899e+01 1.050e+02 0.000e+00 1.050e+02 2.245e+02 1.050e+02 1.050e+02 2.245e+02 3.0000 1.161e+03 6.433e+02 7.899e+02 1.000e-01 7.898e+02 1.904e+03 7.898e+02 7.899e+02 1.904e+03 3.5000 8.973e+03 3.860e+03 6.745e+03 0.000e+00 6.745e+03 1.343e+04 6.745e+03 6.745e+03 1.343e+04 4.0000 6.370e+04 1.487e+04 5.512e+04 0.000e+00 5.512e+04 8.087e+04 5.512e+04 5.512e+04 8.087e+04 5.0000 2.655e+06 5.698e+05 2.984e+06 0.000e+00 1.997e+06 2.984e+06 2.984e+06 2.984e+06 1.997e+06 6.0000 9.570e+07 5.473e+07 1.273e+08 0.000e+00 3.250e+07 1.273e+08 1.273e+08 1.273e+08 3.250e+07 7.0000 3.131e+09 2.383e+09 4.507e+09 0.000e+00 3.787e+08 4.507e+09 4.507e+09 4.507e+09 3.787e+08 8.0000 9.279e+10 7.745e+10 1.375e+11 0.000e+00 3.360e+09 1.375e+11 1.375e+11 1.375e+11 3.360e+09 9.0000 2.492e+12 2.137e+12 3.726e+12 0.000e+00 2.381e+10 3.726e+12 3.726e+12 3.726e+12 2.381e+10 10.0000 6.129e+13 5.296e+13 9.187e+13 0.000e+00 1.398e+11 9.187e+13 9.187e+13 9.187e+13 1.398e+11