# File for La130, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 07:57:29 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 1.001e+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 0.2500 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.3000 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.4000 1.028e+00 0.000e+00 1.028e+00 0.000e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 0.5000 1.058e+00 0.000e+00 1.058e+00 0.000e+00 1.058e+00 1.058e+00 1.058e+00 1.058e+00 1.058e+00 0.6000 1.097e+00 0.000e+00 1.097e+00 0.000e+00 1.097e+00 1.097e+00 1.097e+00 1.097e+00 1.097e+00 0.7000 1.145e+00 0.000e+00 1.145e+00 0.000e+00 1.145e+00 1.145e+00 1.145e+00 1.145e+00 1.145e+00 0.8000 1.199e+00 0.000e+00 1.199e+00 0.000e+00 1.199e+00 1.199e+00 1.199e+00 1.199e+00 1.199e+00 0.9000 1.261e+00 0.000e+00 1.261e+00 0.000e+00 1.261e+00 1.261e+00 1.261e+00 1.261e+00 1.261e+00 1.0000 1.329e+00 0.000e+00 1.329e+00 0.000e+00 1.329e+00 1.329e+00 1.329e+00 1.329e+00 1.329e+00 1.5000 1.759e+00 2.887e-03 1.761e+00 0.000e+00 1.756e+00 1.761e+00 1.756e+00 1.761e+00 1.761e+00 2.0000 2.381e+00 4.359e-02 2.401e+00 1.000e-02 2.331e+00 2.411e+00 2.331e+00 2.401e+00 2.411e+00 2.5000 3.512e+00 2.629e-01 3.618e+00 8.800e-02 3.213e+00 3.706e+00 3.213e+00 3.618e+00 3.706e+00 3.0000 5.918e+00 9.724e-01 6.252e+00 4.280e-01 4.823e+00 6.680e+00 4.823e+00 6.252e+00 6.680e+00 3.5000 1.098e+01 2.729e+00 1.176e+01 1.470e+00 7.942e+00 1.323e+01 7.942e+00 1.176e+01 1.323e+01 4.0000 2.106e+01 6.449e+00 2.257e+01 4.050e+00 1.399e+01 2.662e+01 1.399e+01 2.257e+01 2.662e+01 5.0000 7.616e+01 2.641e+01 7.975e+01 2.085e+01 4.814e+01 1.006e+02 4.814e+01 7.975e+01 1.006e+02 6.0000 2.620e+02 8.263e+01 2.662e+02 7.630e+01 1.774e+02 3.425e+02 1.774e+02 2.662e+02 3.425e+02 7.0000 8.757e+02 2.028e+02 8.663e+02 1.885e+02 6.778e+02 1.083e+03 6.778e+02 8.663e+02 1.083e+03 8.0000 2.872e+03 3.228e+02 2.753e+03 1.280e+02 2.625e+03 3.237e+03 2.625e+03 2.753e+03 3.237e+03 9.0000 9.242e+03 8.827e+02 9.190e+03 8.030e+02 8.387e+03 1.015e+04 1.015e+04 8.387e+03 9.190e+03 10.0000 2.926e+04 8.354e+03 2.481e+04 7.300e+02 2.408e+04 3.890e+04 3.890e+04 2.408e+04 2.481e+04