# File for La140, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:41:05 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 1.001e+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 0.1000 1.060e+00 0.000e+00 1.060e+00 0.000e+00 1.060e+00 1.060e+00 1.060e+00 1.060e+00 1.060e+00 0.1500 1.245e+00 0.000e+00 1.245e+00 0.000e+00 1.245e+00 1.245e+00 1.245e+00 1.245e+00 1.245e+00 0.2000 1.519e+00 0.000e+00 1.519e+00 0.000e+00 1.519e+00 1.519e+00 1.519e+00 1.519e+00 1.519e+00 0.2500 1.833e+00 0.000e+00 1.833e+00 0.000e+00 1.833e+00 1.833e+00 1.833e+00 1.833e+00 1.833e+00 0.3000 2.161e+00 0.000e+00 2.161e+00 0.000e+00 2.161e+00 2.161e+00 2.161e+00 2.161e+00 2.161e+00 0.4000 2.805e+00 0.000e+00 2.805e+00 0.000e+00 2.805e+00 2.805e+00 2.805e+00 2.805e+00 2.805e+00 0.5000 3.400e+00 0.000e+00 3.400e+00 0.000e+00 3.400e+00 3.400e+00 3.400e+00 3.400e+00 3.400e+00 0.6000 3.942e+00 0.000e+00 3.942e+00 0.000e+00 3.942e+00 3.942e+00 3.942e+00 3.942e+00 3.942e+00 0.7000 4.435e+00 0.000e+00 4.435e+00 0.000e+00 4.435e+00 4.435e+00 4.435e+00 4.435e+00 4.435e+00 0.8000 4.888e+00 0.000e+00 4.888e+00 0.000e+00 4.888e+00 4.888e+00 4.888e+00 4.888e+00 4.888e+00 0.9000 5.309e+00 0.000e+00 5.309e+00 0.000e+00 5.309e+00 5.309e+00 5.309e+00 5.309e+00 5.309e+00 1.0000 5.703e+00 0.000e+00 5.703e+00 0.000e+00 5.703e+00 5.703e+00 5.703e+00 5.703e+00 5.703e+00 1.5000 7.416e+00 3.606e-03 7.417e+00 2.000e-03 7.412e+00 7.419e+00 7.412e+00 7.419e+00 7.417e+00 2.0000 8.955e+00 3.204e-02 8.964e+00 1.700e-02 8.919e+00 8.981e+00 8.919e+00 8.981e+00 8.964e+00 2.5000 1.059e+01 1.345e-01 1.063e+01 7.000e-02 1.044e+01 1.070e+01 1.044e+01 1.070e+01 1.063e+01 3.0000 1.259e+01 3.932e-01 1.273e+01 1.700e-01 1.215e+01 1.290e+01 1.215e+01 1.290e+01 1.273e+01 3.5000 1.529e+01 9.166e-01 1.564e+01 3.400e-01 1.425e+01 1.598e+01 1.425e+01 1.598e+01 1.564e+01 4.0000 1.917e+01 1.872e+00 1.994e+01 6.000e-01 1.704e+01 2.054e+01 1.704e+01 2.054e+01 1.994e+01 5.0000 3.396e+01 6.150e+00 3.670e+01 1.570e+00 2.692e+01 3.827e+01 2.692e+01 3.827e+01 3.670e+01 6.0000 7.091e+01 1.635e+01 7.853e+01 3.530e+00 5.215e+01 8.206e+01 5.215e+01 8.206e+01 7.853e+01 7.0000 1.694e+02 3.523e+01 1.867e+02 6.000e+00 1.289e+02 1.927e+02 1.289e+02 1.927e+02 1.867e+02 8.0000 4.438e+02 4.639e+01 4.703e+02 5.000e-01 3.902e+02 4.708e+02 3.902e+02 4.703e+02 4.708e+02 9.0000 1.236e+03 9.474e+01 1.218e+03 6.700e+01 1.151e+03 1.338e+03 1.338e+03 1.151e+03 1.218e+03 10.0000 3.618e+03 1.152e+03 3.163e+03 4.000e+02 2.763e+03 4.928e+03 4.928e+03 2.763e+03 3.163e+03