# File for La163, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:38:18 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 1.000e+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 0.1500 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 0.2000 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2500 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.3000 1.012e+00 2.082e-03 1.011e+00 1.000e-03 1.010e+00 1.014e+00 1.011e+00 1.014e+00 1.010e+00 0.4000 1.058e+00 1.411e-02 1.056e+00 1.100e-02 1.045e+00 1.073e+00 1.056e+00 1.073e+00 1.045e+00 0.5000 1.157e+00 4.743e-02 1.150e+00 3.600e-02 1.114e+00 1.208e+00 1.150e+00 1.208e+00 1.114e+00 0.6000 1.315e+00 1.115e-01 1.298e+00 8.500e-02 1.213e+00 1.434e+00 1.298e+00 1.434e+00 1.213e+00 0.7000 1.527e+00 2.114e-01 1.494e+00 1.600e-01 1.334e+00 1.753e+00 1.494e+00 1.753e+00 1.334e+00 0.8000 1.787e+00 3.501e-01 1.733e+00 2.660e-01 1.467e+00 2.161e+00 1.733e+00 2.161e+00 1.467e+00 0.9000 2.090e+00 5.261e-01 2.010e+00 4.010e-01 1.609e+00 2.652e+00 2.010e+00 2.652e+00 1.609e+00 1.0000 2.432e+00 7.408e-01 2.320e+00 5.670e-01 1.753e+00 3.222e+00 2.320e+00 3.222e+00 1.753e+00 1.5000 4.648e+00 2.359e+00 4.325e+00 1.858e+00 2.467e+00 7.152e+00 4.325e+00 7.152e+00 2.467e+00 2.0000 7.818e+00 4.899e+00 7.143e+00 3.851e+00 3.292e+00 1.302e+01 7.143e+00 1.302e+01 3.292e+00 2.5000 1.262e+01 8.518e+00 1.115e+01 6.225e+00 4.925e+00 2.177e+01 1.115e+01 2.177e+01 4.925e+00 3.0000 2.073e+01 1.343e+01 1.723e+01 7.827e+00 9.403e+00 3.556e+01 1.723e+01 3.556e+01 9.403e+00 3.5000 3.606e+01 1.968e+01 2.739e+01 5.190e+00 2.220e+01 5.859e+01 2.739e+01 5.859e+01 2.220e+01 4.0000 6.777e+01 2.774e+01 5.746e+01 1.079e+01 4.667e+01 9.919e+01 4.667e+01 9.919e+01 5.746e+01 5.0000 2.972e+02 9.755e+01 3.172e+02 6.600e+01 1.912e+02 3.832e+02 1.912e+02 3.172e+02 3.832e+02 6.0000 1.521e+03 6.299e+02 1.163e+03 1.200e+01 1.151e+03 2.248e+03 1.163e+03 1.151e+03 2.248e+03 7.0000 7.920e+03 3.520e+03 7.940e+03 3.490e+03 4.391e+03 1.143e+04 7.940e+03 4.391e+03 1.143e+04 8.0000 4.000e+04 2.042e+04 5.092e+04 1.720e+03 1.644e+04 5.264e+04 5.264e+04 1.644e+04 5.092e+04 9.0000 1.962e+05 1.352e+05 2.014e+05 1.273e+05 5.842e+04 3.287e+05 3.287e+05 5.842e+04 2.014e+05 10.0000 9.505e+05 8.947e+05 7.164e+05 5.203e+05 1.961e+05 1.939e+06 1.939e+06 1.961e+05 7.164e+05