# File for La142, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:30:00 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 1.000e+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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.2500 1.030e+00 0.000e+00 1.030e+00 0.000e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 0.3000 1.057e+00 0.000e+00 1.057e+00 0.000e+00 1.057e+00 1.057e+00 1.057e+00 1.057e+00 1.057e+00 0.4000 1.137e+00 0.000e+00 1.137e+00 0.000e+00 1.137e+00 1.137e+00 1.137e+00 1.137e+00 1.137e+00 0.5000 1.246e+00 0.000e+00 1.246e+00 0.000e+00 1.246e+00 1.246e+00 1.246e+00 1.246e+00 1.246e+00 0.6000 1.379e+00 2.719e-16 1.379e+00 0.000e+00 1.379e+00 1.379e+00 1.379e+00 1.379e+00 1.379e+00 0.7000 1.531e+00 0.000e+00 1.531e+00 0.000e+00 1.531e+00 1.531e+00 1.531e+00 1.531e+00 1.531e+00 0.8000 1.701e+00 2.719e-16 1.701e+00 0.000e+00 1.701e+00 1.701e+00 1.701e+00 1.701e+00 1.701e+00 0.9000 1.886e+00 0.000e+00 1.886e+00 0.000e+00 1.886e+00 1.886e+00 1.886e+00 1.886e+00 1.886e+00 1.0000 2.083e+00 0.000e+00 2.083e+00 0.000e+00 2.083e+00 2.083e+00 2.083e+00 2.083e+00 2.083e+00 1.5000 3.167e+00 0.000e+00 3.167e+00 0.000e+00 3.167e+00 3.167e+00 3.167e+00 3.167e+00 3.167e+00 2.0000 4.306e+00 6.028e-03 4.305e+00 5.000e-03 4.300e+00 4.312e+00 4.300e+00 4.305e+00 4.312e+00 2.5000 5.510e+00 5.179e-02 5.504e+00 4.200e-02 5.462e+00 5.565e+00 5.462e+00 5.504e+00 5.565e+00 3.0000 7.037e+00 2.373e-01 6.995e+00 1.710e-01 6.824e+00 7.293e+00 6.824e+00 6.995e+00 7.293e+00 3.5000 9.460e+00 7.549e-01 9.277e+00 4.630e-01 8.814e+00 1.029e+01 8.814e+00 9.277e+00 1.029e+01 4.0000 1.383e+01 1.926e+00 1.321e+01 9.200e-01 1.229e+01 1.599e+01 1.229e+01 1.321e+01 1.599e+01 5.0000 3.714e+01 8.430e+00 3.273e+01 9.000e-01 3.183e+01 4.686e+01 3.183e+01 3.273e+01 4.686e+01 6.0000 1.159e+02 2.800e+01 1.074e+02 1.422e+01 9.318e+01 1.472e+02 1.074e+02 9.318e+01 1.472e+02 7.0000 3.763e+02 9.168e+01 4.019e+02 5.050e+01 2.745e+02 4.524e+02 4.019e+02 2.745e+02 4.524e+02 8.0000 1.236e+03 3.911e+02 1.343e+03 2.200e+02 8.030e+02 1.563e+03 1.563e+03 8.030e+02 1.343e+03 9.0000 4.114e+03 1.975e+03 3.855e+03 1.573e+03 2.282e+03 6.206e+03 6.206e+03 2.282e+03 3.855e+03 10.0000 1.398e+04 9.830e+03 1.068e+04 4.463e+03 6.217e+03 2.503e+04 2.503e+04 6.217e+03 1.068e+04